(3S)-3-methyl-7-nitro-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (3S)-3-methyl-7-nitro-1,2,3,4-tetrahydroisoquinoline Openeye Name: (3S)-3-methyl-7-nitro-1,2,3,4-tetrahydroisoquinoline CAS Name: (3S)-3-methyl-7-nitro-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (3S)-3-methyl-7-nitro-1,2,3,4-tetrahydroisoquinoline Traditional Name: (3S)-3-methyl-7-nitro-1,2,3,4-tetrahydroisoquinoline Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(CN1)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CC2=C(CN1)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H12N2O2/c1-7-4-8-2-3-10(12(13)14)5-9(8)6-11-7/h2-3,5,7,11H,4,6H2,1H3/t7-/m0/s1