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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(2-methoxyphenyl)-1-(4-methylphenyl)carbonyl-pyrrolidin-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(2-methoxyphenyl)-1-(4-methylbenzoyl)pyrrolidin-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(2-methoxyphenyl)-1-[(4-methylphenyl)-oxomethyl]-3-pyrrolidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(2-methoxyphenyl)-1-(4-methylbenzoyl)pyrrolidin-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(2-methoxyphenyl)-1-p-toluoyl-pyrrolidin-3-yl]methanone Formula: C29H30N2O3 MolecularWeight: 454.5601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CC(C(C2)C(=O)N3CCC4=CC=CC=C4C3)C5=CC=CC=C5OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC(C(C2)C(=O)N3CCC4=CC=CC=C4C3)C5=CC=CC=C5OC

InChI

InChI=1S/C29H30N2O3/c1-20-11-13-22(14-12-20)28(32)31-18-25(24-9-5-6-10-27(24)34-2)26(19-31)29(33)30-16-15-21-7-3-4-8-23(21)17-30/h3-14,25-26H,15-19H2,1-2H3