2-methyl-1-[1-(4-methylphenyl)-7-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one

Systemtic Name: 2-methyl-1-[1-(4-methylphenyl)-7-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Openeye Name: 2-methyl-1-[7-(2-oxo-2-pyrrolidin-1-yl-ethoxy)-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one CAS Name: 2-methyl-1-[1-(4-methylphenyl)-7-[2-oxo-2-(1-pyrrolidinyl)ethoxy]-3,4-dihydro-1H-isoquinolin-2-yl]-1-propanone IUPAC Name: 2-methyl-1-[1-(4-methylphenyl)-7-(2-oxo-2-pyrrolidin-1-ylethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Traditional Name: 1-[7-(2-keto-2-pyrrolidino-ethoxy)-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-methyl-propan-1-one Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)C(C)C)C=CC(=C3)OCC(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)C(C)C)C=CC(=C3)OCC(=O)N4CCCC4

InChI

InChI=1S/C26H32N2O3/c1-18(2)26(30)28-15-12-20-10-11-22(31-17-24(29)27-13-4-5-14-27)16-23(20)25(28)21-8-6-19(3)7-9-21/h6-11,16,18,25H,4-5,12-15,17H2,1-3H3