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

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(3-aminophenyl)methanone Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(3-aminophenyl)methanone CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(3-aminophenyl)methanone IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(3-aminophenyl)methanone Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(3-aminophenyl)methanone Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O/c17-14-8-3-6-13(11-14)16(19)18-10-4-7-12-5-1-2-9-15(12)18/h3,6,8,11-12,15H,1-2,4-5,7,9-10,17H2