1-ethyl-9-methoxy-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one

Systemtic Name: 1-ethyl-9-methoxy-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one Openeye Name: 1-ethyl-9-methoxy-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one CAS Name: 1-ethyl-9-methoxy-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one IUPAC Name: 1-ethyl-9-methoxy-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one Traditional Name: 1-ethyl-9-methoxy-3,6,7,12-tetrahydro-2H-pyrido[2,1-a]$b-carbolin-4-one Formula: C18H20N2O2 MolecularWeight: 296.3636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C3=C(CCN2C(=O)CC1)C4=C(N3)C=CC(=C4)OC

Isomeric SMILES

CCC1=C2C3=C(CCN2C(=O)CC1)C4=C(N3)C=CC(=C4)OC

InChI

InChI=1S/C18H20N2O2/c1-3-11-4-7-16(21)20-9-8-13-14-10-12(22-2)5-6-15(14)19-17(13)18(11)20/h5-6,10,19H,3-4,7-9H2,1-2H3