2-ethoxy-9,10-dimethoxy-3-(phenylsulfonyl)-1,4,7,11b-tetrahydrobenzo[a]quinolizin-6-one

Systemtic Name: 2-ethoxy-9,10-dimethoxy-3-(phenylsulfonyl)-1,4,7,11b-tetrahydrobenzo[a]quinolizin-6-one Openeye Name: 3-(benzenesulfonyl)-2-ethoxy-9,10-dimethoxy-1,4,7,11b-tetrahydrobenzo[a]quinolizin-6-one CAS Name: 3-(benzenesulfonyl)-2-ethoxy-9,10-dimethoxy-1,4,7,11b-tetrahydrobenzo[a]quinolizin-6-one IUPAC Name: 3-(benzenesulfonyl)-2-ethoxy-9,10-dimethoxy-1,4,7,11b-tetrahydrobenzo[a]quinolizin-6-one Traditional Name: 3-besyl-2-ethoxy-9,10-dimethoxy-1,4,7,11b-tetrahydrobenzo[a]quinolizin-6-one Formula: C23H25NO6S MolecularWeight: 443.5127

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(CN2C(C1)C3=CC(=C(C=C3CC2=O)OC)OC)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=C(CN2C(C1)C3=CC(=C(C=C3CC2=O)OC)OC)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H25NO6S/c1-4-30-21-13-18-17-12-20(29-3)19(28-2)10-15(17)11-23(25)24(18)14-22(21)31(26,27)16-8-6-5-7-9-16/h5-10,12,18H,4,11,13-14H2,1-3H3