(3R)-N2-(3,4-dichlorophenyl)-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide

Systemtic Name: (3R)-N2-(3,4-dichlorophenyl)-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide Openeye Name: (3R)-N2-(3,4-dichlorophenyl)-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide CAS Name: (3R)-N2-(3,4-dichlorophenyl)-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide IUPAC Name: (3R)-2-N-(3,4-dichlorophenyl)-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide Traditional Name: (3R)-N-(3,4-dichlorophenyl)-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide Formula: C17H15Cl2N3O2 MolecularWeight: 364.2259

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2N3O2/c18-13-6-5-12(8-14(13)19)21-17(24)22-9-11-4-2-1-3-10(11)7-15(22)16(20)23/h1-6,8,15H,7,9H2,(H2,20,23)(H,21,24)/t15-/m1/s1