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

Systemtic Name: 2-[(3-methylphenyl)carbamoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Openeye Name: 2-(m-tolylcarbamoyl)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid CAS Name: 2-[(3-methylanilino)-oxomethyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid IUPAC Name: 2-[(3-methylphenyl)carbamoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Traditional Name: 2-(m-tolylcarbamoyl)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CC3=CC=CC=C3CC2C(=O)O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CC3=CC=CC=C3CC2C(=O)O

InChI

InChI=1S/C18H18N2O3/c1-12-5-4-8-15(9-12)19-18(23)20-11-14-7-3-2-6-13(14)10-16(20)17(21)22/h2-9,16H,10-11H2,1H3,(H,19,23)(H,21,22)