10-methoxy-2-methyl-1,6a,7,7a,11a,11b-hexahydropyrido[4,3-c]carbazol-7-ium ethanoate

Systemtic Name: 10-methoxy-2-methyl-1,6a,7,7a,11a,11b-hexahydropyrido[4,3-c]carbazol-7-ium ethanoate Openeye Name: 10-methoxy-2-methyl-1,6a,7,7a,11a,11b-hexahydropyrido[4,3-c]carbazol-7-ium acetate CAS Name: 10-methoxy-2-methyl-1,6a,7,7a,11a,11b-hexahydropyrido[4,3-c]carbazol-7-ium acetate IUPAC Name: 10-methoxy-2-methyl-1,6a,7,7a,11a,11b-hexahydropyrido[4,3-c]carbazol-7-ium acetate Traditional Name: 10-methoxy-2-methyl-1,6a,7,7a,11a,11b-hexahydropyrido[4,3-c]carbazol-7-ium acetate Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].CN1CC2=C(C=CC3C2C4C=C(C=CC4[NH2+]3)OC)C=C1

Isomeric SMILES

CC(=O)[O-].CN1CC2=C(C=CC3C2C4C=C(C=CC4[NH2+]3)OC)C=C1

InChI

InChI=1S/C17H20N2O.C2H4O2/c1-19-8-7-11-3-5-16-17(14(11)10-19)13-9-12(20-2)4-6-15(13)18-16;1-2(3)4/h3-9,13,15-18H,10H2,1-2H3;1H3,(H,3,4)