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

Systemtic Name: 2-(4-methoxyphenyl)carbonyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Openeye Name: 2-(4-methoxybenzoyl)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid CAS Name: 2-[(4-methoxyphenyl)-oxomethyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid IUPAC Name: 2-(4-methoxybenzoyl)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Traditional Name: 2-p-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=C(C=C1)C(=O)N2CC3=CC=CC=C3CC2C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CC3=CC=CC=C3CC2C(=O)O

InChI

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