1-methyl-8-nitro-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-methyl-8-nitro-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-methyl-8-nitro-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-methyl-8-nitro-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-methyl-8-nitro-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-methyl-8-nitro-1,2,3,4-tetrahydroisoquinoline Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1)C=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1C2=C(CCN1)C=CC=C2[N+](=O)[O-]

InChI

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