2-methyl-8-nitro-8-phenyl-1,3,4,5-tetrahydroisoquinolin-5-amine

Systemtic Name: 2-methyl-8-nitro-8-phenyl-1,3,4,5-tetrahydroisoquinolin-5-amine Openeye Name: 2-methyl-8-nitro-8-phenyl-1,3,4,5-tetrahydroisoquinolin-5-amine CAS Name: 2-methyl-8-nitro-8-phenyl-1,3,4,5-tetrahydroisoquinolin-5-amine IUPAC Name: 2-methyl-8-nitro-8-phenyl-1,3,4,5-tetrahydroisoquinolin-5-amine Traditional Name: (2-methyl-8-nitro-8-phenyl-1,3,4,5-tetrahydroisoquinolin-5-yl)amine Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C(C=CC2N)(C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1CCC2=C(C1)C(C=CC2N)(C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H19N3O2/c1-18-10-8-13-14(11-18)16(19(20)21,9-7-15(13)17)12-5-3-2-4-6-12/h2-7,9,15H,8,10-11,17H2,1H3