6-methoxy-1-(phenylmethyl)-3,4,4a,5-tetrahydrobenzo[g]quinolin-2-one

Systemtic Name: 6-methoxy-1-(phenylmethyl)-3,4,4a,5-tetrahydrobenzo[g]quinolin-2-one Openeye Name: 1-benzyl-6-methoxy-3,4,4a,5-tetrahydrobenzo[g]quinolin-2-one CAS Name: 6-methoxy-1-(phenylmethyl)-3,4,4a,5-tetrahydrobenzo[g]quinolin-2-one IUPAC Name: 1-benzyl-6-methoxy-3,4,4a,5-tetrahydrobenzo[g]quinolin-2-one Traditional Name: 1-benzyl-6-methoxy-3,4,4a,5-tetrahydrobenzo[g]quinolin-2-one Formula: C21H21NO2 MolecularWeight: 319.39694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC3CCC(=O)N(C3=C2)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1CC3CCC(=O)N(C3=C2)CC4=CC=CC=C4

InChI

InChI=1S/C21H21NO2/c1-24-20-9-5-8-16-13-19-17(12-18(16)20)10-11-21(23)22(19)14-15-6-3-2-4-7-15/h2-9,13,17H,10-12,14H2,1H3