3,4-dihydro-1H-isoquinolin-2-yl-[4-(2,5-dimethoxyphenyl)-1-(4-methylphenyl)carbonyl-pyrrolidin-3-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(2,5-dimethoxyphenyl)-1-(4-methylphenyl)carbonyl-pyrrolidin-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(2,5-dimethoxyphenyl)-1-(4-methylbenzoyl)pyrrolidin-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(2,5-dimethoxyphenyl)-1-[(4-methylphenyl)-oxomethyl]-3-pyrrolidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(2,5-dimethoxyphenyl)-1-(4-methylbenzoyl)pyrrolidin-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(2,5-dimethoxyphenyl)-1-p-toluoyl-pyrrolidin-3-yl]methanone Formula: C30H32N2O4 MolecularWeight: 484.58608

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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=C(C=CC(=C5)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C30H32N2O4/c1-20-8-10-22(11-9-20)29(33)32-18-26(25-16-24(35-2)12-13-28(25)36-3)27(19-32)30(34)31-15-14-21-6-4-5-7-23(21)17-31/h4-13,16,26-27H,14-15,17-19H2,1-3H3