5,8-dimethyl-1-(2-methyl-6-nitro-phenyl)-3,4-dihydroisoquinoline

Systemtic Name: 5,8-dimethyl-1-(2-methyl-6-nitro-phenyl)-3,4-dihydroisoquinoline Openeye Name: 5,8-dimethyl-1-(2-methyl-6-nitro-phenyl)-3,4-dihydroisoquinoline CAS Name: 5,8-dimethyl-1-(2-methyl-6-nitrophenyl)-3,4-dihydroisoquinoline IUPAC Name: 5,8-dimethyl-1-(2-methyl-6-nitrophenyl)-3,4-dihydroisoquinoline Traditional Name: 5,8-dimethyl-1-(2-methyl-6-nitro-phenyl)-3,4-dihydroisoquinoline Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-11-7-8-13(3)16-14(11)9-10-19-18(16)17-12(2)5-4-6-15(17)20(21)22/h4-8H,9-10H2,1-3H3