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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(4-methoxyphenyl)carbonyl-4-(4-methylphenyl)pyrrolidin-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(4-methoxybenzoyl)-4-(p-tolyl)pyrrolidin-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(4-methoxyphenyl)-oxomethyl]-4-(4-methylphenyl)-3-pyrrolidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(4-methoxybenzoyl)-4-(4-methylphenyl)pyrrolidin-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-p-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=C(C=C5)OC

Isomeric SMILES

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

InChI

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