cyclopropyl-[6-(1-oxidanyl-2-piperidin-1-yl-ethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone

Systemtic Name: cyclopropyl-[6-(1-oxidanyl-2-piperidin-1-yl-ethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: cyclopropyl-[6-[1-hydroxy-2-(1-piperidyl)ethyl]-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: cyclopropyl-[6-[1-hydroxy-2-(1-piperidinyl)ethyl]-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: cyclopropyl-[6-(1-hydroxy-2-piperidin-1-ylethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: cyclopropyl-[6-(1-hydroxy-2-piperidino-ethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(C2=CC3=C(C=C2)N(CCC3)C(=O)C4CC4)O

Isomeric SMILES

C1CCN(CC1)CC(C2=CC3=C(C=C2)N(CCC3)C(=O)C4CC4)O

InChI

InChI=1S/C20H28N2O2/c23-19(14-21-10-2-1-3-11-21)17-8-9-18-16(13-17)5-4-12-22(18)20(24)15-6-7-15/h8-9,13,15,19,23H,1-7,10-12,14H2