2-methyl-8-nitro-4-phenyl-3,4-dihydro-1H-isoquinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=C(C1)C(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CN1CC(C2=C(C1)C(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

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