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

Systemtic Name: (3R)-2-(4-chlorophenyl)carbonyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Openeye Name: (3R)-2-(4-chlorobenzoyl)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid CAS Name: (3R)-2-[(4-chlorophenyl)-oxomethyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid IUPAC Name: (3R)-2-(4-chlorobenzoyl)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Traditional Name: (3R)-2-(4-chlorobenzoyl)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

C1[C@@H](N(CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C17H14ClNO3/c18-14-7-5-11(6-8-14)16(20)19-10-13-4-2-1-3-12(13)9-15(19)17(21)22/h1-8,15H,9-10H2,(H,21,22)/t15-/m1/s1