4a-ethyl-9-methoxy-3,4,5,10,11,11a-hexahydro-1H-pyrido[2,3-b]carbazol-2-one

Systemtic Name: 4a-ethyl-9-methoxy-3,4,5,10,11,11a-hexahydro-1H-pyrido[2,3-b]carbazol-2-one Openeye Name: 4a-ethyl-9-methoxy-3,4,5,10,11,11a-hexahydro-1H-pyrido[2,3-b]carbazol-2-one CAS Name: 4a-ethyl-9-methoxy-3,4,5,10,11,11a-hexahydro-1H-pyrido[2,3-b]carbazol-2-one IUPAC Name: 4a-ethyl-9-methoxy-3,4,5,10,11,11a-hexahydro-1H-pyrido[2,3-b]carbazol-2-one Traditional Name: 4a-ethyl-9-methoxy-3,4,5,10,11,11a-hexahydro-1H-pyrido[2,3-b]carbazol-2-one Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCC12CCC(=O)NC1CC3=C(C2)C4=C(N3)C(=CC=C4)OC

Isomeric SMILES

CCC12CCC(=O)NC1CC3=C(C2)C4=C(N3)C(=CC=C4)OC

InChI

InChI=1S/C18H22N2O2/c1-3-18-8-7-16(21)20-15(18)9-13-12(10-18)11-5-4-6-14(22-2)17(11)19-13/h4-6,15,19H,3,7-10H2,1-2H3,(H,20,21)