(3S)-N2-(3-chlorophenyl)-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide

Systemtic Name: (3S)-N2-(3-chlorophenyl)-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide Openeye Name: (3S)-N2-(3-chlorophenyl)-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide CAS Name: (3S)-N2-(3-chlorophenyl)-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide IUPAC Name: (3S)-2-N-(3-chlorophenyl)-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide Traditional Name: (3S)-N-(3-chlorophenyl)-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)C(=O)NC3=CC(=CC=C3)Cl)C(=O)N

Isomeric SMILES

C1[C@H](N(CC2=CC=CC=C21)C(=O)NC3=CC(=CC=C3)Cl)C(=O)N

InChI

InChI=1S/C17H16ClN3O2/c18-13-6-3-7-14(9-13)20-17(23)21-10-12-5-2-1-4-11(12)8-15(21)16(19)22/h1-7,9,15H,8,10H2,(H2,19,22)(H,20,23)/t15-/m0/s1