[4-(cyclopropylamino)-3-nitro-phenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: [4-(cyclopropylamino)-3-nitro-phenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [4-(cyclopropylamino)-3-nitro-phenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [4-(cyclopropylamino)-3-nitrophenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [4-(cyclopropylamino)-3-nitrophenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [4-(cyclopropylamino)-3-nitro-phenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=C(C=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC2=C(C=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O3/c23-19(21-10-9-13-3-1-2-4-15(13)12-21)14-5-8-17(20-16-6-7-16)18(11-14)22(24)25/h1-5,8,11,16,20H,6-7,9-10,12H2