2-[(4-chloranyl-2-nitro-phenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[(4-chloranyl-2-nitro-phenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[(4-chloro-2-nitro-phenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(4-chloro-2-nitrophenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[(4-chloro-2-nitrophenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(4-chloro-2-nitro-benzyl)-6-methoxy-3,4-dihydro-1H-isoquinoline Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CN(CC2)CC3=C(C=C(C=C3)Cl)[N+](=O)[O-])C=C1

Isomeric SMILES

COC1=CC2=C(CN(CC2)CC3=C(C=C(C=C3)Cl)[N+](=O)[O-])C=C1

InChI

InChI=1S/C17H17ClN2O3/c1-23-16-5-3-13-10-19(7-6-12(13)8-16)11-14-2-4-15(18)9-17(14)20(21)22/h2-5,8-9H,6-7,10-11H2,1H3