1-(2-methyl-6-nitro-phenyl)-3,4-dihydroisoquinoline

Systemtic Name: 1-(2-methyl-6-nitro-phenyl)-3,4-dihydroisoquinoline Openeye Name: 1-(2-methyl-6-nitro-phenyl)-3,4-dihydroisoquinoline CAS Name: 1-(2-methyl-6-nitrophenyl)-3,4-dihydroisoquinoline IUPAC Name: 1-(2-methyl-6-nitrophenyl)-3,4-dihydroisoquinoline Traditional Name: 1-(2-methyl-6-nitro-phenyl)-3,4-dihydroisoquinoline Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])C2=NCCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])C2=NCCC3=CC=CC=C32

InChI

InChI=1S/C16H14N2O2/c1-11-5-4-8-14(18(19)20)15(11)16-13-7-3-2-6-12(13)9-10-17-16/h2-8H,9-10H2,1H3