1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-azanyl-2-phenyl-ethanone

Systemtic Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-azanyl-2-phenyl-ethanone Openeye Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-amino-2-phenyl-ethanone CAS Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-amino-2-phenylethanone IUPAC Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-amino-2-phenylethanone Traditional Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-amino-2-phenyl-ethanone Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCN2C(=O)C(C3=CC=CC=C3)N

Isomeric SMILES

C1CCC2C(C1)CCCN2C(=O)C(C3=CC=CC=C3)N

InChI

InChI=1S/C17H24N2O/c18-16(14-8-2-1-3-9-14)17(20)19-12-6-10-13-7-4-5-11-15(13)19/h1-3,8-9,13,15-16H,4-7,10-12,18H2