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

Systemtic Name: 10-ethyl-9-methoxy-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one Openeye Name: 10-ethyl-9-methoxy-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one CAS Name: 10-ethyl-9-methoxy-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one IUPAC Name: 10-ethyl-9-methoxy-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one Traditional Name: 10-ethyl-9-methoxy-3,6,7,12-tetrahydro-2H-pyrido[2,1-a]$b-carbolin-4-one Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C3=C(C4=CCCC(=O)N4CC3)NC2=C1)OC

Isomeric SMILES

CCC1=C(C=C2C3=C(C4=CCCC(=O)N4CC3)NC2=C1)OC

InChI

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