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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(4-methoxyphenyl)carbonyl-4-phenyl-pyrrolidin-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(4-methoxybenzoyl)-4-phenyl-pyrrolidin-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(4-methoxyphenyl)-oxomethyl]-4-phenyl-3-pyrrolidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(4-methoxybenzoyl)-4-phenylpyrrolidin-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-p-anisoyl-4-phenyl-pyrrolidin-3-yl)methanone Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CC(C(C2)C(=O)N3CCC4=CC=CC=C4C3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CC(C(C2)C(=O)N3CCC4=CC=CC=C4C3)C5=CC=CC=C5

InChI

InChI=1S/C28H28N2O3/c1-33-24-13-11-22(12-14-24)27(31)30-18-25(21-8-3-2-4-9-21)26(19-30)28(32)29-16-15-20-7-5-6-10-23(20)17-29/h2-14,25-26H,15-19H2,1H3