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

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

CCC(C(=O)C1=CC=CC=C1)N2CCC3CCCCC3C2

Isomeric SMILES

CCC(C(=O)C1=CC=CC=C1)N2CCC3CCCCC3C2

InChI

InChI=1S/C19H27NO/c1-2-18(19(21)16-9-4-3-5-10-16)20-13-12-15-8-6-7-11-17(15)14-20/h3-5,9-10,15,17-18H,2,6-8,11-14H2,1H3