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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(2-methoxyphenyl)-1-(phenylcarbonyl)pyrrolidin-3-yl]methanone Openeye Name: [1-benzoyl-4-(2-methoxyphenyl)pyrrolidin-3-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [1-benzoyl-4-(2-methoxyphenyl)-3-pyrrolidinyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [1-benzoyl-4-(2-methoxyphenyl)pyrrolidin-3-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [1-benzoyl-4-(2-methoxyphenyl)pyrrolidin-3-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CN(CC2C(=O)N3CCC4=CC=CC=C4C3)C(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C2CN(CC2C(=O)N3CCC4=CC=CC=C4C3)C(=O)C5=CC=CC=C5

InChI

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