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

Systemtic Name: cyclopropyl-[4-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)piperidin-1-yl]piperidin-1-yl]methanone Openeye Name: cyclopropyl-[4-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-piperidyl]-1-piperidyl]methanone CAS Name: cyclopropyl-[4-[4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-1-piperidinyl]-1-piperidinyl]methanone IUPAC Name: cyclopropyl-[4-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidin-1-yl]piperidin-1-yl]methanone Traditional Name: cyclopropyl-[4-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidino]piperidino]methanone Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC(CC2)N3CCC(CC3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CC1C(=O)N2CCC(CC2)N3CCC(CC3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C24H33N3O2/c28-23(19-5-6-19)26-15-10-22(11-16-26)25-12-8-20(9-13-25)24(29)27-14-7-18-3-1-2-4-21(18)17-27/h1-4,19-20,22H,5-17H2