6,7-dimethyl-2-[[1-(3-pyridin-4-ylpropyl)pyrrolidin-3-yl]methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6,7-dimethyl-2-[[1-(3-pyridin-4-ylpropyl)pyrrolidin-3-yl]methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 6,7-dimethyl-2-[[1-[3-(4-pyridyl)propyl]pyrrolidin-3-yl]methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 6,7-dimethyl-2-[[1-(3-pyridin-4-ylpropyl)-3-pyrrolidinyl]methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 6,7-dimethyl-2-[[1-(3-pyridin-4-ylpropyl)pyrrolidin-3-yl]methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 6,7-dimethyl-2-[[1-[3-(4-pyridyl)propyl]pyrrolidin-3-yl]methyl]-3,4-dihydro-1H-isoquinoline Formula: C24H33N3 MolecularWeight: 363.53892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CN(CCC2=C1)CC3CCN(C3)CCCC4=CC=NC=C4)C

Isomeric SMILES

CC1=C(C=C2CN(CCC2=C1)CC3CCN(C3)CCCC4=CC=NC=C4)C

InChI

InChI=1S/C24H33N3/c1-19-14-23-8-13-27(18-24(23)15-20(19)2)17-22-7-12-26(16-22)11-3-4-21-5-9-25-10-6-21/h5-6,9-10,14-15,22H,3-4,7-8,11-13,16-18H2,1-2H3