3,4-dihydro-1H-isoquinolin-2-yl-[4-(2,5-dimethoxyphenyl)-1-(3-methoxyphenyl)carbonyl-pyrrolidin-3-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(2,5-dimethoxyphenyl)-1-(3-methoxyphenyl)carbonyl-pyrrolidin-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(2,5-dimethoxyphenyl)-1-(3-methoxybenzoyl)pyrrolidin-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(2,5-dimethoxyphenyl)-1-[(3-methoxyphenyl)-oxomethyl]-3-pyrrolidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(2,5-dimethoxyphenyl)-1-(3-methoxybenzoyl)pyrrolidin-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(2,5-dimethoxyphenyl)-1-m-anisoyl-pyrrolidin-3-yl]methanone Formula: C30H32N2O5 MolecularWeight: 500.58548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CN(CC2C(=O)N3CCC4=CC=CC=C4C3)C(=O)C5=CC(=CC=C5)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2CN(CC2C(=O)N3CCC4=CC=CC=C4C3)C(=O)C5=CC(=CC=C5)OC

InChI

InChI=1S/C30H32N2O5/c1-35-23-10-6-9-21(15-23)29(33)32-18-26(25-16-24(36-2)11-12-28(25)37-3)27(19-32)30(34)31-14-13-20-7-4-5-8-22(20)17-31/h4-12,15-16,26-27H,13-14,17-19H2,1-3H3