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

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-5-nitro-3,4-dihydro-1H-isoquinoline hydrochloride Openeye Name: 2-[(4-methoxyphenyl)methyl]-5-nitro-3,4-dihydro-1H-isoquinoline hydrochloride CAS Name: 2-[(4-methoxyphenyl)methyl]-5-nitro-3,4-dihydro-1H-isoquinoline hydrochloride IUPAC Name: 2-[(4-methoxyphenyl)methyl]-5-nitro-3,4-dihydro-1H-isoquinoline hydrochloride Traditional Name: 5-nitro-2-p-anisyl-3,4-dihydro-1H-isoquinoline hydrochloride Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3.ClH/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;1H