6-[(1S,2S,5S)-2-azanyl-5-methyl-cyclohexyl]oxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[(1S,2S,5S)-2-azanyl-5-methyl-cyclohexyl]oxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(1S,2S,5S)-2-amino-5-methyl-cyclohexoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(1S,2S,5S)-2-amino-5-methylcyclohexyl]oxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(1S,2S,5S)-2-amino-5-methylcyclohexyl]oxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(1S,2S,5S)-2-amino-5-methyl-cyclohexoxy]-3,4-dihydrocarbostyril Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC2=CC3=C(C=C2)NC(=O)CC3)N

Isomeric SMILES

C[C@H]1CC[C@@H]([C@H](C1)OC2=CC3=C(C=C2)NC(=O)CC3)N

InChI

InChI=1S/C16H22N2O2/c1-10-2-5-13(17)15(8-10)20-12-4-6-14-11(9-12)3-7-16(19)18-14/h4,6,9-10,13,15H,2-3,5,7-8,17H2,1H3,(H,18,19)/t10-,13-,15-/m0/s1