6-methoxy-3-methyl-5-[[(2-phenyl-5-propyl-piperidin-3-yl)amino]methyl]-1a,7b-dihydro-1H-cyclopropa[c]quinolin-2-one hydrochloride

Systemtic Name: 6-methoxy-3-methyl-5-[[(2-phenyl-5-propyl-piperidin-3-yl)amino]methyl]-1a,7b-dihydro-1H-cyclopropa[c]quinolin-2-one hydrochloride Openeye Name: 6-methoxy-3-methyl-5-[[(2-phenyl-5-propyl-3-piperidyl)amino]methyl]-1a,7b-dihydro-1H-cyclopropa[c]quinolin-2-one hydrochloride CAS Name: 6-methoxy-3-methyl-5-[[(2-phenyl-5-propyl-3-piperidinyl)amino]methyl]-1a,7b-dihydro-1H-cyclopropa[c]quinolin-2-one hydrochloride IUPAC Name: 6-methoxy-3-methyl-5-[[(2-phenyl-5-propylpiperidin-3-yl)amino]methyl]-1a,7b-dihydro-1H-cyclopropa[c]quinolin-2-one hydrochloride Traditional Name: 6-methoxy-3-methyl-5-[[(2-phenyl-5-propyl-3-piperidyl)amino]methyl]-1a,7b-dihydro-1H-cyclopropa[c]quinolin-2-one hydrochloride Formula: C27H36ClN3O2 MolecularWeight: 470.04664

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC(C(NC1)C2=CC=CC=C2)NCC3=C(C=C4C5CC5C(=O)N(C4=C3)C)OC.Cl

Isomeric SMILES

CCCC1CC(C(NC1)C2=CC=CC=C2)NCC3=C(C=C4C5CC5C(=O)N(C4=C3)C)OC.Cl

InChI

InChI=1S/C27H35N3O2.ClH/c1-4-8-17-11-23(26(29-15-17)18-9-6-5-7-10-18)28-16-19-12-24-21(14-25(19)32-3)20-13-22(20)27(31)30(24)2;/h5-7,9-10,12,14,17,20,22-23,26,28-29H,4,8,11,13,15-16H2,1-3H3;1H