2-[(4-methoxyphenyl)carbamoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid

Systemtic Name: 2-[(4-methoxyphenyl)carbamoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Openeye Name: 2-[(4-methoxyphenyl)carbamoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid CAS Name: 2-[(4-methoxyanilino)-oxomethyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid IUPAC Name: 2-[(4-methoxyphenyl)carbamoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Traditional Name: 2-[(4-methoxyphenyl)carbamoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4/c1-24-15-8-6-14(7-9-15)19-18(23)20-11-13-5-3-2-4-12(13)10-16(20)17(21)22/h2-9,16H,10-11H2,1H3,(H,19,23)(H,21,22)