2-[[1-[3-(1H-indol-3-yl)propyl]pyrrolidin-3-yl]methyl]-6,7-dimethyl-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-[[1-[3-(1H-indol-3-yl)propyl]pyrrolidin-3-yl]methyl]-6,7-dimethyl-3,4-dihydroisoquinolin-1-one Openeye Name: 2-[[1-[3-(1H-indol-3-yl)propyl]pyrrolidin-3-yl]methyl]-6,7-dimethyl-3,4-dihydroisoquinolin-1-one CAS Name: 2-[[1-[3-(1H-indol-3-yl)propyl]-3-pyrrolidinyl]methyl]-6,7-dimethyl-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-[[1-[3-(1H-indol-3-yl)propyl]pyrrolidin-3-yl]methyl]-6,7-dimethyl-3,4-dihydroisoquinolin-1-one Traditional Name: 2-[[1-[3-(1H-indol-3-yl)propyl]pyrrolidin-3-yl]methyl]-6,7-dimethyl-3,4-dihydroisocarbostyril Formula: C27H33N3O MolecularWeight: 415.57042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CCN(C2=O)CC3CCN(C3)CCCC4=CNC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(C=C2C(=C1)CCN(C2=O)CC3CCN(C3)CCCC4=CNC5=CC=CC=C54)C

InChI

InChI=1S/C27H33N3O/c1-19-14-22-10-13-30(27(31)25(22)15-20(19)2)18-21-9-12-29(17-21)11-5-6-23-16-28-26-8-4-3-7-24(23)26/h3-4,7-8,14-16,21,28H,5-6,9-13,17-18H2,1-2H3