6-methoxy-2-(4-methoxyphenyl)-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6-methoxy-2-(4-methoxyphenyl)-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 6-methoxy-2-(4-methoxyphenyl)-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-1H-isoquinoline CAS Name: 6-methoxy-2-(4-methoxyphenyl)-1-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 6-methoxy-2-(4-methoxyphenyl)-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 6-methoxy-2-(4-methoxyphenyl)-1-[4-(2-pyrrolidinoethoxy)phenyl]-3,4-dihydro-1H-isoquinoline Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCC3=C(C2C4=CC=C(C=C4)OCCN5CCCC5)C=CC(=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCC3=C(C2C4=CC=C(C=C4)OCCN5CCCC5)C=CC(=C3)OC

InChI

InChI=1S/C29H34N2O3/c1-32-25-11-7-24(8-12-25)31-18-15-23-21-27(33-2)13-14-28(23)29(31)22-5-9-26(10-6-22)34-20-19-30-16-3-4-17-30/h5-14,21,29H,3-4,15-20H2,1-2H3