(3R)-N3-tert-butyl-N2-(3-chlorophenyl)-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide

Systemtic Name: (3R)-N3-tert-butyl-N2-(3-chlorophenyl)-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide Openeye Name: (3R)-N3-tert-butyl-N2-(3-chlorophenyl)-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide CAS Name: (3R)-N3-tert-butyl-N2-(3-chlorophenyl)-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide IUPAC Name: (3R)-3-N-tert-butyl-2-N-(3-chlorophenyl)-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide Traditional Name: (3R)-N'-tert-butyl-N-(3-chlorophenyl)-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1CC2=CC=CC=C2CN1C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)(C)NC(=O)[C@H]1CC2=CC=CC=C2CN1C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H24ClN3O2/c1-21(2,3)24-19(26)18-11-14-7-4-5-8-15(14)13-25(18)20(27)23-17-10-6-9-16(22)12-17/h4-10,12,18H,11,13H2,1-3H3,(H,23,27)(H,24,26)/t18-/m1/s1