7-chloranyl-1-methyl-5-phenyl-1,5-benzodiazepine-2,4-dione; 2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-amine

Systemtic Name: 7-chloranyl-1-methyl-5-phenyl-1,5-benzodiazepine-2,4-dione; 2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-amine Openeye Name: 7-chloro-1-methyl-5-phenyl-1,5-benzodiazepine-2,4-dione; 2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-amine CAS Name: 7-chloro-1-methyl-5-phenyl-1,5-benzodiazepine-2,4-dione; 2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-amine IUPAC Name: 7-chloro-1-methyl-5-phenyl-1,5-benzodiazepine-2,4-dione; 2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-amine Traditional Name: 7-chloro-1-methyl-5-phenyl-1,5-benzodiazepine-2,4-quinone; (2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)amine Formula: C32H31ClN4O2 MolecularWeight: 539.06714

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=C(C1)C(=CC=C2)N)C3=CC=CC=C3.CN1C(=O)CC(=O)N(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CN1CC(C2=C(C1)C(=CC=C2)N)C3=CC=CC=C3.CN1C(=O)CC(=O)N(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C16H13ClN2O2.C16H18N2/c1-18-13-8-7-11(17)9-14(13)19(16(21)10-15(18)20)12-5-3-2-4-6-12;1-18-10-14(12-6-3-2-4-7-12)13-8-5-9-16(17)15(13)11-18/h2-9H,10H2,1H3;2-9,14H,10-11,17H2,1H3