3-methyl-6-nitro-4-phenyl-1,2,3,4-tetrahydroisoquinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(CN1)C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1C(C2=C(CN1)C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

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