2-(5-methoxy-2-nitro-phenyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(5-methoxy-2-nitro-phenyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(5-methoxy-2-nitro-phenyl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-(5-methoxy-2-nitrophenyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(5-methoxy-2-nitrophenyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(5-methoxy-2-nitro-phenyl)-3,4-dihydro-1H-isoquinoline Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)[N+](=O)[O-])N2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC(=C(C=C1)[N+](=O)[O-])N2CCC3=CC=CC=C3C2

InChI

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