(5S,6S)-5-azanyl-1-(3,4-dihydro-2H-quinolin-1-yl)-3,3-dimethyl-6-oxidanyl-7-piperidin-1-yl-heptan-1-one

Systemtic Name: (5S,6S)-5-azanyl-1-(3,4-dihydro-2H-quinolin-1-yl)-3,3-dimethyl-6-oxidanyl-7-piperidin-1-yl-heptan-1-one Openeye Name: (5S,6S)-5-amino-1-(3,4-dihydro-2H-quinolin-1-yl)-6-hydroxy-3,3-dimethyl-7-(1-piperidyl)heptan-1-one CAS Name: (5S,6S)-5-amino-1-(3,4-dihydro-2H-quinolin-1-yl)-6-hydroxy-3,3-dimethyl-7-(1-piperidinyl)-1-heptanone IUPAC Name: (5S,6S)-5-amino-1-(3,4-dihydro-2H-quinolin-1-yl)-6-hydroxy-3,3-dimethyl-7-piperidin-1-ylheptan-1-one Traditional Name: (5S,6S)-5-amino-1-(3,4-dihydro-2H-quinolin-1-yl)-6-hydroxy-3,3-dimethyl-7-piperidino-heptan-1-one Formula: C23H37N3O2 MolecularWeight: 387.55878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(C(CN1CCCCC1)O)N)CC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(C)(C[C@@H]([C@H](CN1CCCCC1)O)N)CC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C23H37N3O2/c1-23(2,15-19(24)21(27)17-25-12-6-3-7-13-25)16-22(28)26-14-8-10-18-9-4-5-11-20(18)26/h4-5,9,11,19,21,27H,3,6-8,10,12-17,24H2,1-2H3/t19-,21-/m0/s1