2-(8-methoxy-2-methyl-1-oxidanylidene-3,4,5,6-tetrahydroazocino[3,4-b]indol-11-yl)ethanoic acid

Systemtic Name: 2-(8-methoxy-2-methyl-1-oxidanylidene-3,4,5,6-tetrahydroazocino[3,4-b]indol-11-yl)ethanoic acid Openeye Name: 2-(8-methoxy-2-methyl-1-oxo-3,4,5,6-tetrahydroazocino[3,4-b]indol-11-yl)acetic acid CAS Name: 2-(8-methoxy-2-methyl-1-oxo-3,4,5,6-tetrahydroazocino[3,4-b]indol-11-yl)acetic acid IUPAC Name: 2-(8-methoxy-2-methyl-1-oxo-3,4,5,6-tetrahydroazocino[3,4-b]indol-11-yl)acetic acid Traditional Name: 2-(1-keto-8-methoxy-2-methyl-3,4,5,6-tetrahydroazocin[3,4-b]indol-11-yl)acetic acid Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC2=C(C1=O)N(C3=C2C=C(C=C3)OC)CC(=O)O

Isomeric SMILES

CN1CCCCC2=C(C1=O)N(C3=C2C=C(C=C3)OC)CC(=O)O

InChI

InChI=1S/C17H20N2O4/c1-18-8-4-3-5-12-13-9-11(23-2)6-7-14(13)19(10-15(20)21)16(12)17(18)22/h6-7,9H,3-5,8,10H2,1-2H3,(H,20,21)