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

Systemtic Name: 6-methoxy-3-methyl-5-[[(5-methyl-2-phenyl-piperidin-3-yl)amino]methyl]-1a,7b-dihydro-1H-cyclopropa[c]quinolin-2-one hydrochloride Openeye Name: 6-methoxy-3-methyl-5-[[(5-methyl-2-phenyl-3-piperidyl)amino]methyl]-1a,7b-dihydro-1H-cyclopropa[c]quinolin-2-one hydrochloride CAS Name: 6-methoxy-3-methyl-5-[[(5-methyl-2-phenyl-3-piperidinyl)amino]methyl]-1a,7b-dihydro-1H-cyclopropa[c]quinolin-2-one hydrochloride IUPAC Name: 6-methoxy-3-methyl-5-[[(5-methyl-2-phenylpiperidin-3-yl)amino]methyl]-1a,7b-dihydro-1H-cyclopropa[c]quinolin-2-one hydrochloride Traditional Name: 6-methoxy-3-methyl-5-[[(5-methyl-2-phenyl-3-piperidyl)amino]methyl]-1a,7b-dihydro-1H-cyclopropa[c]quinolin-2-one hydrochloride Formula: C25H32ClN3O2 MolecularWeight: 441.99348

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(NC1)C2=CC=CC=C2)NCC3=C(C=C4C5CC5C(=O)N(C4=C3)C)OC.Cl

Isomeric SMILES

CC1CC(C(NC1)C2=CC=CC=C2)NCC3=C(C=C4C5CC5C(=O)N(C4=C3)C)OC.Cl

InChI

InChI=1S/C25H31N3O2.ClH/c1-15-9-21(24(27-13-15)16-7-5-4-6-8-16)26-14-17-10-22-19(12-23(17)30-3)18-11-20(18)25(29)28(22)2;/h4-8,10,12,15,18,20-21,24,26-27H,9,11,13-14H2,1-3H3;1H