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

Systemtic Name: (5S,6S)-5-azanyl-1-(3,4-dihydro-2H-quinolin-1-yl)-3,3-dimethyl-7-morpholin-4-yl-6-oxidanyl-heptan-1-one Openeye Name: (5S,6S)-5-amino-1-(3,4-dihydro-2H-quinolin-1-yl)-6-hydroxy-3,3-dimethyl-7-morpholino-heptan-1-one CAS Name: (5S,6S)-5-amino-1-(3,4-dihydro-2H-quinolin-1-yl)-6-hydroxy-3,3-dimethyl-7-(4-morpholinyl)-1-heptanone IUPAC Name: (5S,6S)-5-amino-1-(3,4-dihydro-2H-quinolin-1-yl)-6-hydroxy-3,3-dimethyl-7-morpholin-4-ylheptan-1-one Traditional Name: (5S,6S)-5-amino-1-(3,4-dihydro-2H-quinolin-1-yl)-6-hydroxy-3,3-dimethyl-7-morpholino-heptan-1-one Formula: C22H35N3O3 MolecularWeight: 389.5316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(C(CN1CCOCC1)O)N)CC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(C)(C[C@@H]([C@H](CN1CCOCC1)O)N)CC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C22H35N3O3/c1-22(2,14-18(23)20(26)16-24-10-12-28-13-11-24)15-21(27)25-9-5-7-17-6-3-4-8-19(17)25/h3-4,6,8,18,20,26H,5,7,9-16,23H2,1-2H3/t18-,20-/m0/s1