1,1-diethyl-9-methoxy-2,3,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-4-one

Systemtic Name: 1,1-diethyl-9-methoxy-2,3,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-4-one Openeye Name: 1,1-diethyl-9-methoxy-2,3,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-4-one CAS Name: 1,1-diethyl-9-methoxy-2,3,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-4-one IUPAC Name: 1,1-diethyl-9-methoxy-2,3,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-4-one Traditional Name: 1,1-diethyl-9-methoxy-2,3,6,7,12,12b-hexahydropyrido[2,1-a]$b-carbolin-4-one Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCC(=O)N2C1C3=C(CC2)C4=C(N3)C=CC(=C4)OC)CC

Isomeric SMILES

CCC1(CCC(=O)N2C1C3=C(CC2)C4=C(N3)C=CC(=C4)OC)CC

InChI

InChI=1S/C20H26N2O2/c1-4-20(5-2)10-8-17(23)22-11-9-14-15-12-13(24-3)6-7-16(15)21-18(14)19(20)22/h6-7,12,19,21H,4-5,8-11H2,1-3H3