8-methyl-6-nitro-4-phenyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: 8-methyl-6-nitro-4-phenyl-1,2,3,4-tetrahydroquinoline Openeye Name: 8-methyl-6-nitro-4-phenyl-1,2,3,4-tetrahydroquinoline CAS Name: 8-methyl-6-nitro-4-phenyl-1,2,3,4-tetrahydroquinoline IUPAC Name: 8-methyl-6-nitro-4-phenyl-1,2,3,4-tetrahydroquinoline Traditional Name: 8-methyl-6-nitro-4-phenyl-1,2,3,4-tetrahydroquinoline Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)[N+](=O)[O-])C(CCN2)C3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=CC(=C1)[N+](=O)[O-])C(CCN2)C3=CC=CC=C3

InChI

InChI=1S/C16H16N2O2/c1-11-9-13(18(19)20)10-15-14(7-8-17-16(11)15)12-5-3-2-4-6-12/h2-6,9-10,14,17H,7-8H2,1H3