1-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)piperidin-1-yl]-2-methyl-2-phenyl-propan-1-one

Systemtic Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)piperidin-1-yl]-2-methyl-2-phenyl-propan-1-one Openeye Name: 1-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-piperidyl]-2-methyl-2-phenyl-propan-1-one CAS Name: 1-[4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-1-piperidinyl]-2-methyl-2-phenyl-1-propanone IUPAC Name: 1-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidin-1-yl]-2-methyl-2-phenylpropan-1-one Traditional Name: 1-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidino]-2-methyl-2-phenyl-propan-1-one Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C(=O)N2CCC(CC2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C(=O)N2CCC(CC2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C25H30N2O2/c1-25(2,22-10-4-3-5-11-22)24(29)26-15-13-20(14-16-26)23(28)27-17-12-19-8-6-7-9-21(19)18-27/h3-11,20H,12-18H2,1-2H3