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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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