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6,7-dimethoxy-3-(6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-3H-2-benzofuran-1-one
6,7-dimethoxy-3-(6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-3H-2-benzofuran-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC3=C2CCN(C3)C4C5=C(C(=C(C=C5)OC)OC)C(=O)O4
Isomeric SMILES
COC1=CC2=C(C=C1)NC3=C2CCN(C3)C4C5=C(C(=C(C=C5)OC)OC)C(=O)O4
InChI
InChI=1S/C22H22N2O5/c1-26-12-4-6-16-15(10-12)13-8-9-24(11-17(13)23-16)21-14-5-7-18(27-2)20(28-3)19(14)22(25)29-21/h4-7,10,21,23H,8-9,11H2,1-3H3
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