1-(1,3-dioxol-4-yl)-6,7-dimethoxy-3,4,4a,8a-tetrahydroisoquinoline-3-carboxylic acid

Systemtic Name: 1-(1,3-dioxol-4-yl)-6,7-dimethoxy-3,4,4a,8a-tetrahydroisoquinoline-3-carboxylic acid Openeye Name: 1-(1,3-dioxol-4-yl)-6,7-dimethoxy-3,4,4a,8a-tetrahydroisoquinoline-3-carboxylic acid CAS Name: 1-(1,3-dioxol-4-yl)-6,7-dimethoxy-3,4,4a,8a-tetrahydroisoquinoline-3-carboxylic acid IUPAC Name: 1-(1,3-dioxol-4-yl)-6,7-dimethoxy-3,4,4a,8a-tetrahydroisoquinoline-3-carboxylic acid Traditional Name: 1-(1,3-dioxol-4-yl)-6,7-dimethoxy-3,4,4a,8a-tetrahydroisoquinoline-3-carboxylic acid Formula: C15H17NO6 MolecularWeight: 307.29858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2CC(N=C(C2C=C1OC)C3=COCO3)C(=O)O

Isomeric SMILES

COC1=CC2CC(N=C(C2C=C1OC)C3=COCO3)C(=O)O

InChI

InChI=1S/C15H17NO6/c1-19-11-4-8-3-10(15(17)18)16-14(13-6-21-7-22-13)9(8)5-12(11)20-2/h4-6,8-10H,3,7H2,1-2H3,(H,17,18)