1-(2-ethanoyl-7-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-6-yl)propan-1-one

Systemtic Name: 1-(2-ethanoyl-7-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-6-yl)propan-1-one Openeye Name: 1-(2-acetyl-7-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-6-yl)propan-1-one CAS Name: 1-(2-acetyl-7-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-6-yl)-1-propanone IUPAC Name: 1-(2-acetyl-7-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-6-yl)propan-1-one Traditional Name: 1-(2-acetyl-7-methoxy-1-methyl-1,3,4,9-tetrahydro-$b-carbolin-6-yl)propan-1-one Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=C2C(=C1)C3=C(N2)C(N(CC3)C(=O)C)C)OC

Isomeric SMILES

CCC(=O)C1=C(C=C2C(=C1)C3=C(N2)C(N(CC3)C(=O)C)C)OC

InChI

InChI=1S/C18H22N2O3/c1-5-16(22)14-8-13-12-6-7-20(11(3)21)10(2)18(12)19-15(13)9-17(14)23-4/h8-10,19H,5-7H2,1-4H3