1-[3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-4-(4-methylphenyl)pyrrolidin-1-yl]-2-phenyl-ethanone

Systemtic Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-4-(4-methylphenyl)pyrrolidin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-(p-tolyl)pyrrolidin-1-yl]-2-phenyl-ethanone CAS Name: 1-[3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-4-(4-methylphenyl)-1-pyrrolidinyl]-2-phenylethanone IUPAC Name: 1-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-(4-methylphenyl)pyrrolidin-1-yl]-2-phenylethanone Traditional Name: 1-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-(p-tolyl)pyrrolidino]-2-phenyl-ethanone Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CN(CC2C(=O)N3CCC4=CC=CC=C4C3)C(=O)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2CN(CC2C(=O)N3CCC4=CC=CC=C4C3)C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C29H30N2O2/c1-21-11-13-24(14-12-21)26-19-31(28(32)17-22-7-3-2-4-8-22)20-27(26)29(33)30-16-15-23-9-5-6-10-25(23)18-30/h2-14,26-27H,15-20H2,1H3