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

Systemtic Name: 2-methyl-1,6a,7,7a,11a,11b-hexahydropyrido[4,3-c]carbazol-7-ium-10-ol ethanoate Openeye Name: 2-methyl-1,6a,7,7a,11a,11b-hexahydropyrido[4,3-c]carbazol-7-ium-10-ol acetate CAS Name: 2-methyl-1,6a,7,7a,11a,11b-hexahydropyrido[4,3-c]carbazol-7-ium-10-ol acetate IUPAC Name: 2-methyl-1,6a,7,7a,11a,11b-hexahydropyrido[4,3-c]carbazol-7-ium-10-ol acetate Traditional Name: 2-methyl-1,6a,7,7a,11a,11b-hexahydropyrido[4,3-c]carbazol-7-ium-10-ol acetate Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O.C2H4O2/c1-18-7-6-10-2-4-15-16(13(10)9-18)12-8-11(19)3-5-14(12)17-15;1-2(3)4/h2-8,12,14-17,19H,9H2,1H3;1H3,(H,3,4)