1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(4-methylphenyl)pyrrolidin-1-yl]ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(4-methylphenyl)pyrrolidin-1-yl]ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(p-tolyl)pyrrolidin-1-yl]ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(4-methylphenyl)-1-pyrrolidinyl]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(4-methylphenyl)pyrrolidin-1-yl]ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(p-tolyl)pyrrolidino]ethanone Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCN2CC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC=C(C=C1)C2CCCN2CC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H26N2O/c1-17-8-10-19(11-9-17)21-7-4-13-23(21)16-22(25)24-14-12-18-5-2-3-6-20(18)15-24/h2-3,5-6,8-11,21H,4,7,12-16H2,1H3