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2-[(1R)-6-hydroxy-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone
2-[(1R)-6-hydroxy-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone
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![2-[(1R)-6-hydroxy-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/2d19bb574276423f8dc903c71c037b1c.png "2-[(1R)-6-hydroxy-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone")
2-[(1R)-6-hydroxy-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone
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CAS No:
1212427-31-0
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Formula:
C23H26N2O4
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Chemical Name:
2-[(1R)-6-hydroxy-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone
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Synonyms:
ZINC35361889;AKOS030497549;MCULE-5289433761;1212427-31-0
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CAS No:
2-[(1R)-6-hydroxy-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone Basic Attributes
394.5 g/mol
394.18925731 g/mol
Computed Properties
Molecular Weight:394.5
XLogP3:3.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:394.18925731
Monoisotopic Mass:394.18925731
Topological Polar Surface Area:74.8
Heavy Atom Count:29
Complexity:587
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[(1R)-6-hydroxy-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone
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