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

Systemtic Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-4-(4-methylphenyl)pyrrolidin-1-yl]propan-1-one Openeye Name: 1-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-(p-tolyl)pyrrolidin-1-yl]propan-1-one CAS Name: 1-[3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-4-(4-methylphenyl)-1-pyrrolidinyl]-1-propanone IUPAC Name: 1-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-(4-methylphenyl)pyrrolidin-1-yl]propan-1-one Traditional Name: 1-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-(p-tolyl)pyrrolidino]propan-1-one Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CC(C(C1)C(=O)N2CCC3=CC=CC=C3C2)C4=CC=C(C=C4)C

Isomeric SMILES

CCC(=O)N1CC(C(C1)C(=O)N2CCC3=CC=CC=C3C2)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H28N2O2/c1-3-23(27)26-15-21(19-10-8-17(2)9-11-19)22(16-26)24(28)25-13-12-18-6-4-5-7-20(18)14-25/h4-11,21-22H,3,12-16H2,1-2H3