6-methoxy-1-(2-nitrophenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-methoxy-1-(2-nitrophenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-methoxy-1-(2-nitrophenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-methoxy-1-(2-nitrophenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-methoxy-1-(2-nitrophenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-methoxy-1-(2-nitrophenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(NCC2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C(NCC2)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O3/c1-21-12-6-7-13-11(10-12)8-9-17-16(13)14-4-2-3-5-15(14)18(19)20/h2-7,10,16-17H,8-9H2,1H3