1,10-diethyl-9-methoxy-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one

Systemtic Name: 1,10-diethyl-9-methoxy-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one Openeye Name: 1,10-diethyl-9-methoxy-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one CAS Name: 1,10-diethyl-9-methoxy-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one IUPAC Name: 1,10-diethyl-9-methoxy-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one Traditional Name: 1,10-diethyl-9-methoxy-3,6,7,12-tetrahydro-2H-pyrido[2,1-a]$b-carbolin-4-one Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C3=C(CCN2C(=O)CC1)C4=CC(=C(C=C4N3)CC)OC

Isomeric SMILES

CCC1=C2C3=C(CCN2C(=O)CC1)C4=CC(=C(C=C4N3)CC)OC

InChI

InChI=1S/C20H24N2O2/c1-4-12-6-7-18(23)22-9-8-14-15-11-17(24-3)13(5-2)10-16(15)21-19(14)20(12)22/h10-11,21H,4-9H2,1-3H3