2-(2-methoxyphenyl)carbonyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid

Systemtic Name: 2-(2-methoxyphenyl)carbonyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Openeye Name: 2-(2-methoxybenzoyl)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid CAS Name: 2-[(2-methoxyphenyl)-oxomethyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid IUPAC Name: 2-(2-methoxybenzoyl)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Traditional Name: 2-o-anisoyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CC3=CC=CC=C3CC2C(=O)O

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CC3=CC=CC=C3CC2C(=O)O

InChI

InChI=1S/C18H17NO4/c1-23-16-9-5-4-8-14(16)17(20)19-11-13-7-3-2-6-12(13)10-15(19)18(21)22/h2-9,15H,10-11H2,1H3,(H,21,22)