8,8-diethyl-2-methoxy-10-methyl-6,7-dihydropyrido[1,2-a]indol-9-one

Systemtic Name: 8,8-diethyl-2-methoxy-10-methyl-6,7-dihydropyrido[1,2-a]indol-9-one Openeye Name: 8,8-diethyl-2-methoxy-10-methyl-6,7-dihydropyrido[1,2-a]indol-9-one CAS Name: 8,8-diethyl-2-methoxy-10-methyl-6,7-dihydropyrido[1,2-a]indol-9-one IUPAC Name: 8,8-diethyl-2-methoxy-10-methyl-6,7-dihydropyrido[1,2-a]indol-9-one Traditional Name: 8,8-diethyl-2-methoxy-10-methyl-6,7-dihydropyrid[1,2-a]indol-9-one Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCN2C3=C(C=C(C=C3)OC)C(=C2C1=O)C)CC

Isomeric SMILES

CCC1(CCN2C3=C(C=C(C=C3)OC)C(=C2C1=O)C)CC

InChI

InChI=1S/C18H23NO2/c1-5-18(6-2)9-10-19-15-8-7-13(21-4)11-14(15)12(3)16(19)17(18)20/h7-8,11H,5-6,9-10H2,1-4H3