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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N)C(=O)N2CCCC3C2CCCC3

Isomeric SMILES

CC1=C(C(=CC=C1)N)C(=O)N2CCCC3C2CCCC3

InChI

InChI=1S/C17H24N2O/c1-12-6-4-9-14(18)16(12)17(20)19-11-5-8-13-7-2-3-10-15(13)19/h4,6,9,13,15H,2-3,5,7-8,10-11,18H2,1H3