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

Systemtic Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-1-phenyl-butan-1-one Openeye Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-1-phenyl-butan-1-one CAS Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-1-phenyl-1-butanone IUPAC Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-1-phenylbutan-1-one Traditional Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-1-phenyl-butan-1-one Formula: C19H27NO MolecularWeight: 285.42378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCN2CCCC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC2C(C1)CCCN2CCCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H27NO/c21-19(17-9-2-1-3-10-17)13-7-15-20-14-6-11-16-8-4-5-12-18(16)20/h1-3,9-10,16,18H,4-8,11-15H2