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

Systemtic Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)piperidin-1-yl]butan-1-one Openeye Name: 1-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-piperidyl]butan-1-one CAS Name: 1-[4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-1-piperidinyl]-1-butanone IUPAC Name: 1-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidin-1-yl]butan-1-one Traditional Name: 1-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidino]butan-1-one Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCC(CC1)C(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCCC(=O)N1CCC(CC1)C(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H26N2O2/c1-2-5-18(22)20-11-9-16(10-12-20)19(23)21-13-8-15-6-3-4-7-17(15)14-21/h3-4,6-7,16H,2,5,8-14H2,1H3