5,5-bis[2-(3-methoxyphenyl)ethyl]-7,8-dihydro-6H-isoquinoline

Systemtic Name: 5,5-bis[2-(3-methoxyphenyl)ethyl]-7,8-dihydro-6H-isoquinoline Openeye Name: 5,5-bis[2-(3-methoxyphenyl)ethyl]-7,8-dihydro-6H-isoquinoline CAS Name: 5,5-bis[2-(3-methoxyphenyl)ethyl]-7,8-dihydro-6H-isoquinoline IUPAC Name: 5,5-bis[2-(3-methoxyphenyl)ethyl]-7,8-dihydro-6H-isoquinoline Traditional Name: 5,5-bis[2-(3-methoxyphenyl)ethyl]-7,8-dihydro-6H-isoquinoline Formula: C27H31NO2 MolecularWeight: 401.54054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCC2(CCCC3=C2C=CN=C3)CCC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=CC(=C1)CCC2(CCCC3=C2C=CN=C3)CCC4=CC(=CC=C4)OC

InChI

InChI=1S/C27H31NO2/c1-29-24-9-3-6-21(18-24)11-15-27(14-5-8-23-20-28-17-13-26(23)27)16-12-22-7-4-10-25(19-22)30-2/h3-4,6-7,9-10,13,17-20H,5,8,11-12,14-16H2,1-2H3