1-methyl-7-nitro-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-methyl-7-nitro-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-methyl-7-nitro-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-methyl-7-nitro-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-methyl-7-nitro-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-methyl-7-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/c1-7-10-6-9(12(13)14)3-2-8(10)4-5-11-7/h2-3,6-7,11H,4-5H2,1H3