7,8-dimethoxy-3-[[1-(3-pyridin-3-ylpropyl)pyrrolidin-3-yl]methyl]-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 7,8-dimethoxy-3-[[1-(3-pyridin-3-ylpropyl)pyrrolidin-3-yl]methyl]-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 7,8-dimethoxy-3-[[1-[3-(3-pyridyl)propyl]pyrrolidin-3-yl]methyl]-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 7,8-dimethoxy-3-[[1-[3-(3-pyridinyl)propyl]-3-pyrrolidinyl]methyl]-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 7,8-dimethoxy-3-[[1-(3-pyridin-3-ylpropyl)pyrrolidin-3-yl]methyl]-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 7,8-dimethoxy-3-[[1-[3-(3-pyridyl)propyl]pyrrolidin-3-yl]methyl]-1,2,4,5-tetrahydro-3-benzazepine Formula: C25H35N3O2 MolecularWeight: 409.5643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCN(CCC2=C1)CC3CCN(C3)CCCC4=CN=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2CCN(CCC2=C1)CC3CCN(C3)CCCC4=CN=CC=C4)OC

InChI

InChI=1S/C25H35N3O2/c1-29-24-15-22-8-13-28(14-9-23(22)16-25(24)30-2)19-21-7-12-27(18-21)11-4-6-20-5-3-10-26-17-20/h3,5,10,15-17,21H,4,6-9,11-14,18-19H2,1-2H3