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

Systemtic Name: 7,8-dimethyl-3-[[1-(3-pyridin-4-ylpropyl)pyrrolidin-3-yl]methyl]-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 7,8-dimethyl-3-[[1-[3-(4-pyridyl)propyl]pyrrolidin-3-yl]methyl]-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 7,8-dimethyl-3-[[1-(3-pyridin-4-ylpropyl)-3-pyrrolidinyl]methyl]-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 7,8-dimethyl-3-[[1-(3-pyridin-4-ylpropyl)pyrrolidin-3-yl]methyl]-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 7,8-dimethyl-3-[[1-[3-(4-pyridyl)propyl]pyrrolidin-3-yl]methyl]-1,2,4,5-tetrahydro-3-benzazepine Formula: C25H35N3 MolecularWeight: 377.5655

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CCN(CCC2=C1)CC3CCN(C3)CCCC4=CC=NC=C4)C

Isomeric SMILES

CC1=C(C=C2CCN(CCC2=C1)CC3CCN(C3)CCCC4=CC=NC=C4)C

InChI

InChI=1S/C25H35N3/c1-20-16-24-8-14-28(15-9-25(24)17-21(20)2)19-23-7-13-27(18-23)12-3-4-22-5-10-26-11-6-22/h5-6,10-11,16-17,23H,3-4,7-9,12-15,18-19H2,1-2H3