5-(4-chlorophenyl)-2-methyl-8-nitro-3,4-dihydro-1H-isoquinoline

Systemtic Name: 5-(4-chlorophenyl)-2-methyl-8-nitro-3,4-dihydro-1H-isoquinoline Openeye Name: 5-(4-chlorophenyl)-2-methyl-8-nitro-3,4-dihydro-1H-isoquinoline CAS Name: 5-(4-chlorophenyl)-2-methyl-8-nitro-3,4-dihydro-1H-isoquinoline IUPAC Name: 5-(4-chlorophenyl)-2-methyl-8-nitro-3,4-dihydro-1H-isoquinoline Traditional Name: 5-(4-chlorophenyl)-2-methyl-8-nitro-3,4-dihydro-1H-isoquinoline Formula: C16H15ClN2O2 MolecularWeight: 302.7555

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C=CC(=C2C1)[N+](=O)[O-])C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1CCC2=C(C=CC(=C2C1)[N+](=O)[O-])C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN2O2/c1-18-9-8-14-13(11-2-4-12(17)5-3-11)6-7-16(19(20)21)15(14)10-18/h2-7H,8-10H2,1H3