2-methyl-6-nitro-7-phenyl-3,4,4a,5,6,7-hexahydro-1H-isoquinoline

Systemtic Name: 2-methyl-6-nitro-7-phenyl-3,4,4a,5,6,7-hexahydro-1H-isoquinoline Openeye Name: 2-methyl-6-nitro-7-phenyl-3,4,4a,5,6,7-hexahydro-1H-isoquinoline CAS Name: 2-methyl-6-nitro-7-phenyl-3,4,4a,5,6,7-hexahydro-1H-isoquinoline IUPAC Name: 2-methyl-6-nitro-7-phenyl-3,4,4a,5,6,7-hexahydro-1H-isoquinoline Traditional Name: 2-methyl-6-nitro-7-phenyl-3,4,4a,5,6,7-hexahydro-1H-isoquinoline Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2CC(C(C=C2C1)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1CCC2CC(C(C=C2C1)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H20N2O2/c1-17-8-7-13-10-16(18(19)20)15(9-14(13)11-17)12-5-3-2-4-6-12/h2-6,9,13,15-16H,7-8,10-11H2,1H3