9,10-dimethoxy-1-methyl-2,3,5,5a,11b,11c-hexahydroisochromeno[3,4-g]indol-7-one

Systemtic Name: 9,10-dimethoxy-1-methyl-2,3,5,5a,11b,11c-hexahydroisochromeno[3,4-g]indol-7-one Openeye Name: 9,10-dimethoxy-1-methyl-2,3,5,5a,11b,11c-hexahydroisochromeno[3,4-g]indol-7-one CAS Name: 9,10-dimethoxy-1-methyl-2,3,5,5a,11b,11c-hexahydro[2]benzopyrano[3,4-g]indol-7-one IUPAC Name: 9,10-dimethoxy-1-methyl-2,3,5,5a,11b,11c-hexahydroisochromeno[3,4-g]indol-7-one Traditional Name: 9,10-dimethoxy-1-methyl-2,3,5,5a,11b,11c-hexahydroisochromen[3,4-g]indol-7-one Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CCC3C(C21)C4=CC(=C(C=C4C(=O)O3)OC)OC

Isomeric SMILES

CN1CCC2=CCC3C(C21)C4=CC(=C(C=C4C(=O)O3)OC)OC

InChI

InChI=1S/C18H21NO4/c1-19-7-6-10-4-5-13-16(17(10)19)11-8-14(21-2)15(22-3)9-12(11)18(20)23-13/h4,8-9,13,16-17H,5-7H2,1-3H3