2-[(4-methoxyphenyl)methyl]-5-nitro-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-5-nitro-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[(4-methoxyphenyl)methyl]-5-nitro-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(4-methoxyphenyl)methyl]-5-nitro-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[(4-methoxyphenyl)methyl]-5-nitro-3,4-dihydro-1H-isoquinoline Traditional Name: 5-nitro-2-p-anisyl-3,4-dihydro-1H-isoquinoline Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC3=C(C2)C=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC3=C(C2)C=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O3/c1-22-15-7-5-13(6-8-15)11-18-10-9-16-14(12-18)3-2-4-17(16)19(20)21/h2-8H,9-12H2,1H3