2-(8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl)ethanoic acid

Systemtic Name: 2-(8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl)ethanoic acid Openeye Name: 2-(8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl)acetic acid CAS Name: 2-(8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl)acetic acid IUPAC Name: 2-(8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl)acetic acid Traditional Name: 2-(8,9-dimethoxy-5,6-dihydropyrrol[2,1-a]isoquinolin-2-yl)acetic acid Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=CC(=C3)CC(=O)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=CC(=C3)CC(=O)O)OC

InChI

InChI=1S/C16H17NO4/c1-20-14-7-11-3-4-17-9-10(6-16(18)19)5-13(17)12(11)8-15(14)21-2/h5,7-9H,3-4,6H2,1-2H3,(H,18,19)