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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(2-methoxyphenyl)-1-(3-methoxyphenyl)carbonyl-pyrrolidin-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(3-methoxybenzoyl)-4-(2-methoxyphenyl)pyrrolidin-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(2-methoxyphenyl)-1-[(3-methoxyphenyl)-oxomethyl]-3-pyrrolidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(3-methoxybenzoyl)-4-(2-methoxyphenyl)pyrrolidin-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-m-anisoyl-4-(2-methoxyphenyl)pyrrolidin-3-yl]methanone Formula: C29H30N2O4 MolecularWeight: 470.5595

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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=C5OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CC(C(C2)C(=O)N3CCC4=CC=CC=C4C3)C5=CC=CC=C5OC

InChI

InChI=1S/C29H30N2O4/c1-34-23-11-7-10-21(16-23)28(32)31-18-25(24-12-5-6-13-27(24)35-2)26(19-31)29(33)30-15-14-20-8-3-4-9-22(20)17-30/h3-13,16,25-26H,14-15,17-19H2,1-2H3