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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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