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

Systemtic Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-3-phenyl-propan-2-one Openeye Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-3-phenyl-propan-2-one CAS Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-3-phenyl-2-propanone IUPAC Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-3-phenylpropan-2-one Traditional Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-3-phenyl-acetone Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CN(CCC2C1)CC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCC2CN(CCC2C1)CC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H25NO/c20-18(12-15-6-2-1-3-7-15)14-19-11-10-16-8-4-5-9-17(16)13-19/h1-3,6-7,16-17H,4-5,8-14H2