2-methyl-6-nitro-8-phenyl-3,4-dihydro-1H-isoquinolin-5-amine

Systemtic Name: 2-methyl-6-nitro-8-phenyl-3,4-dihydro-1H-isoquinolin-5-amine Openeye Name: 2-methyl-6-nitro-8-phenyl-3,4-dihydro-1H-isoquinolin-5-amine CAS Name: 2-methyl-6-nitro-8-phenyl-3,4-dihydro-1H-isoquinolin-5-amine IUPAC Name: 2-methyl-6-nitro-8-phenyl-3,4-dihydro-1H-isoquinolin-5-amine Traditional Name: (2-methyl-6-nitro-8-phenyl-3,4-dihydro-1H-isoquinolin-5-yl)amine Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C(=CC(=C2N)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CN1CCC2=C(C1)C(=CC(=C2N)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C16H17N3O2/c1-18-8-7-12-14(10-18)13(11-5-3-2-4-6-11)9-15(16(12)17)19(20)21/h2-6,9H,7-8,10,17H2,1H3