1-[[2-(2-chloroethyl)-4,5-dimethoxy-phenyl]methyl]-6-methoxy-3,4-dihydroisoquinoline

Systemtic Name: 1-[[2-(2-chloroethyl)-4,5-dimethoxy-phenyl]methyl]-6-methoxy-3,4-dihydroisoquinoline Openeye Name: 1-[[2-(2-chloroethyl)-4,5-dimethoxy-phenyl]methyl]-6-methoxy-3,4-dihydroisoquinoline CAS Name: 1-[[2-(2-chloroethyl)-4,5-dimethoxyphenyl]methyl]-6-methoxy-3,4-dihydroisoquinoline IUPAC Name: 1-[[2-(2-chloroethyl)-4,5-dimethoxyphenyl]methyl]-6-methoxy-3,4-dihydroisoquinoline Traditional Name: 1-[2-(2-chloroethyl)-4,5-dimethoxy-benzyl]-6-methoxy-3,4-dihydroisoquinoline Formula: C21H24ClNO3 MolecularWeight: 373.87316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NCC2)CC3=CC(=C(C=C3CCCl)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NCC2)CC3=CC(=C(C=C3CCCl)OC)OC

InChI

InChI=1S/C21H24ClNO3/c1-24-17-4-5-18-15(10-17)7-9-23-19(18)11-16-13-21(26-3)20(25-2)12-14(16)6-8-22/h4-5,10,12-13H,6-9,11H2,1-3H3