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

Systemtic Name: 6-methoxy-1-(3-nitrophenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-methoxy-1-(3-nitrophenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-methoxy-1-(3-nitrophenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-methoxy-1-(3-nitrophenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-methoxy-1-(3-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/c1-21-14-5-6-15-11(10-14)7-8-17-16(15)12-3-2-4-13(9-12)18(19)20/h2-6,9-10,16-17H,7-8H2,1H3