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

Systemtic Name: 6,7-dimethyl-2-[[1-[3-(1-methylindol-3-yl)propyl]pyrrolidin-3-yl]methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 6,7-dimethyl-2-[[1-[3-(1-methylindol-3-yl)propyl]pyrrolidin-3-yl]methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 6,7-dimethyl-2-[[1-[3-(1-methyl-3-indolyl)propyl]-3-pyrrolidinyl]methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 6,7-dimethyl-2-[[1-[3-(1-methylindol-3-yl)propyl]pyrrolidin-3-yl]methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 6,7-dimethyl-2-[[1-[3-(1-methylindol-3-yl)propyl]pyrrolidin-3-yl]methyl]-3,4-dihydro-1H-isoquinoline Formula: C28H37N3 MolecularWeight: 415.61348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CN(CCC2=C1)CC3CCN(C3)CCCC4=CN(C5=CC=CC=C54)C)C

Isomeric SMILES

CC1=C(C=C2CN(CCC2=C1)CC3CCN(C3)CCCC4=CN(C5=CC=CC=C54)C)C

InChI

InChI=1S/C28H37N3/c1-21-15-24-11-14-31(20-26(24)16-22(21)2)18-23-10-13-30(17-23)12-6-7-25-19-29(3)28-9-5-4-8-27(25)28/h4-5,8-9,15-16,19,23H,6-7,10-14,17-18,20H2,1-3H3