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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-methylphenyl)carbonyl-4-phenyl-pyrrolidin-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-methylbenzoyl)-4-phenyl-pyrrolidin-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(2-methylphenyl)-oxomethyl]-4-phenyl-3-pyrrolidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-methylbenzoyl)-4-phenylpyrrolidin-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-o-toluoyl-4-phenyl-pyrrolidin-3-yl)methanone Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CC(C(C2)C(=O)N3CCC4=CC=CC=C4C3)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CC(C(C2)C(=O)N3CCC4=CC=CC=C4C3)C5=CC=CC=C5

InChI

InChI=1S/C28H28N2O2/c1-20-9-5-8-14-24(20)27(31)30-18-25(22-11-3-2-4-12-22)26(19-30)28(32)29-16-15-21-10-6-7-13-23(21)17-29/h2-14,25-26H,15-19H2,1H3