5,5-bis[2-(4-methoxyphenyl)ethyl]-7,8-dihydro-6H-isoquinoline

Systemtic Name: 5,5-bis[2-(4-methoxyphenyl)ethyl]-7,8-dihydro-6H-isoquinoline Openeye Name: 5,5-bis[2-(4-methoxyphenyl)ethyl]-7,8-dihydro-6H-isoquinoline CAS Name: 5,5-bis[2-(4-methoxyphenyl)ethyl]-7,8-dihydro-6H-isoquinoline IUPAC Name: 5,5-bis[2-(4-methoxyphenyl)ethyl]-7,8-dihydro-6H-isoquinoline Traditional Name: 5,5-bis[2-(4-methoxyphenyl)ethyl]-7,8-dihydro-6H-isoquinoline Formula: C27H31NO2 MolecularWeight: 401.54054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31NO2/c1-29-24-9-5-21(6-10-24)13-17-27(16-3-4-23-20-28-19-15-26(23)27)18-14-22-7-11-25(30-2)12-8-22/h5-12,15,19-20H,3-4,13-14,16-18H2,1-2H3