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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CN(CCC2C1)CCCC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC2CN(CCC2C1)CCCC(=O)C3=CC=CC=C3

InChI

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