(E)-but-2-enedioic acid,7-methoxy-3-[(4-methylpiperazin-1-yl)methyl]-1-phenyl-3,4-dihydroisoquinoline
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![(E)-but-2-enedioic acid,7-methoxy-3-[(4-methylpiperazin-1-yl)methyl]-1-phenyl-3,4-dihydroisoquinoline structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/eeb0186525a3457b9dfdc480d4d2d269.png "(E)-but-2-enedioic acid,7-methoxy-3-[(4-methylpiperazin-1-yl)methyl]-1-phenyl-3,4-dihydroisoquinoline")
(E)-but-2-enedioic acid,7-methoxy-3-[(4-methylpiperazin-1-yl)methyl]-1-phenyl-3,4-dihydroisoquinoline
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CAS No:
83658-75-7
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Formula:
C30H35N3O9
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Chemical Name:
(E)-but-2-enedioic acid,7-methoxy-3-[(4-methylpiperazin-1-yl)methyl]-1-phenyl-3,4-dihydroisoquinoline
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CAS No:
(E)-but-2-enedioic acid,7-methoxy-3-[(4-methylpiperazin-1-yl)methyl]-1-phenyl-3,4-dihydroisoquinoline Basic Attributes
581.61400
581.23732970
Computed Properties
Molecular Weight:581.6
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:8
Exact Mass:581.23732970
Monoisotopic Mass:581.23732970
Topological Polar Surface Area:177
Heavy Atom Count:42
Complexity:599
Undefined Atom Stereocenter Count:1
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
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