1-(1-phenylethyl)-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-3-one

Systemtic Name: 1-(1-phenylethyl)-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-3-one Openeye Name: 1-(1-phenylethyl)-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-3-one CAS Name: 1-(1-phenylethyl)-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-3-one IUPAC Name: 1-(1-phenylethyl)-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-3-one Traditional Name: 1-(1-phenylethyl)-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-3-one Formula: C21H23NO MolecularWeight: 305.41342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC(=O)NC2C1C3=CC=CC=C3CC2)C4=CC=CC=C4

Isomeric SMILES

CC(C1CC(=O)NC2C1C3=CC=CC=C3CC2)C4=CC=CC=C4

InChI

InChI=1S/C21H23NO/c1-14(15-7-3-2-4-8-15)18-13-20(23)22-19-12-11-16-9-5-6-10-17(16)21(18)19/h2-10,14,18-19,21H,11-13H2,1H3,(H,22,23)