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

Systemtic Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(4-methylphenyl)pyrrolidin-1-yl]-2-methoxy-ethanone Openeye Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(p-tolyl)pyrrolidin-1-yl]-2-methoxy-ethanone CAS Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(4-methylphenyl)-1-pyrrolidinyl]-2-methoxyethanone IUPAC Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(4-methylphenyl)pyrrolidin-1-yl]-2-methoxyethanone Traditional Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(p-tolyl)pyrrolidino]-2-methoxy-ethanone Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CN(CC2CN3CCC4=CC=CC=C4C3)C(=O)COC

Isomeric SMILES

CC1=CC=C(C=C1)C2CN(CC2CN3CCC4=CC=CC=C4C3)C(=O)COC

InChI

InChI=1S/C24H30N2O2/c1-18-7-9-20(10-8-18)23-16-26(24(27)17-28-2)15-22(23)14-25-12-11-19-5-3-4-6-21(19)13-25/h3-10,22-23H,11-17H2,1-2H3