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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)C(=O)N2CCCC3C2CCCC3

Isomeric SMILES

CC1=C(C=CC=C1N)C(=O)N2CCCC3C2CCCC3

InChI

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