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

Systemtic Name: 3,3-dimethyl-8-nitro-4-phenyl-2,4-dihydro-1H-isoquinoline Openeye Name: 3,3-dimethyl-8-nitro-4-phenyl-2,4-dihydro-1H-isoquinoline CAS Name: 3,3-dimethyl-8-nitro-4-phenyl-2,4-dihydro-1H-isoquinoline IUPAC Name: 3,3-dimethyl-8-nitro-4-phenyl-2,4-dihydro-1H-isoquinoline Traditional Name: 3,3-dimethyl-8-nitro-4-phenyl-2,4-dihydro-1H-isoquinoline Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C2=C(CN1)C(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3)C

Isomeric SMILES

CC1(C(C2=C(CN1)C(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3)C

InChI

InChI=1S/C17H18N2O2/c1-17(2)16(12-7-4-3-5-8-12)13-9-6-10-15(19(20)21)14(13)11-18-17/h3-10,16,18H,11H2,1-2H3