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2-(2,2-diphenylethyl)-5,6-dimethoxy-1,3,4,7,8,9-hexahydrocyclopenta[h]isoquinoline

2-(2,2-diphenylethyl)-5,6-dimethoxy-1,3,4,7,8,9-hexahydrocyclopenta[h]isoquinoline structure

CAS No:
59001-98-8
Formula:
C28H31NO2
Chemical Name:
2-(2,2-diphenylethyl)-5,6-dimethoxy-1,3,4,7,8,9-hexahydrocyclopenta[h]isoquinoline
Synonyms:
1H-Cyclopent(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-2-(2,2-diphenylethyl)-;59001-98-8;BRN 1555088;NSC302681;2,3,4,7,8,9-Hexahydro-5,6-dimethoxy-2-(2,2-diphenylethyl)-1H-cyclopent(h)isoquinoline;5,6-Dimethoxy-N-(2,2-diphenylethyl)cyclopentano(h)-1,2,3,4-tetrahydroisoquinoline;CHEMBL3277828;DTXSID50207749;NSC 302681;NSC-302681

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2-(2,2-diphenylethyl)-5,6-dimethoxy-1,3,4,7,8,9-hexahydrocyclopenta[h]isoquinoline Basic Attributes

Molecular Weight：

413.5 g/mol

Exact Mass：

413.235479232 g/mol

NSC Number：

302681

DSSTox ID：

DTXSID50207749

Characteristics

PSA：

21.7 Å²

Computed Properties

Molecular Weight:413.5
XLogP3:6
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:413.235479232
Monoisotopic Mass:413.235479232
Topological Polar Surface Area:21.7
Heavy Atom Count:31
Complexity:537
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(2,2-diphenylethyl)-5,6-dimethoxy-1,3,4,7,8,9-hexahydrocyclopenta[h]isoquinoline

Basic Attributes
Characteristics
Computed Properties

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