3-[2-(2-chloroethyl)-4,5-dimethoxy-phenyl]-6,7-dimethoxy-1-methyl-3,4-dihydroisoquinoline

Systemtic Name: 3-[2-(2-chloroethyl)-4,5-dimethoxy-phenyl]-6,7-dimethoxy-1-methyl-3,4-dihydroisoquinoline Openeye Name: 3-[2-(2-chloroethyl)-4,5-dimethoxy-phenyl]-6,7-dimethoxy-1-methyl-3,4-dihydroisoquinoline CAS Name: 3-[2-(2-chloroethyl)-4,5-dimethoxyphenyl]-6,7-dimethoxy-1-methyl-3,4-dihydroisoquinoline IUPAC Name: 3-[2-(2-chloroethyl)-4,5-dimethoxyphenyl]-6,7-dimethoxy-1-methyl-3,4-dihydroisoquinoline Traditional Name: 3-[2-(2-chloroethyl)-4,5-dimethoxy-phenyl]-6,7-dimethoxy-1-methyl-3,4-dihydroisoquinoline Formula: C22H26ClNO4 MolecularWeight: 403.89914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(CC2=CC(=C(C=C12)OC)OC)C3=CC(=C(C=C3CCCl)OC)OC

Isomeric SMILES

CC1=NC(CC2=CC(=C(C=C12)OC)OC)C3=CC(=C(C=C3CCCl)OC)OC

InChI

InChI=1S/C22H26ClNO4/c1-13-16-11-21(27-4)20(26-3)10-15(16)8-18(24-13)17-12-22(28-5)19(25-2)9-14(17)6-7-23/h9-12,18H,6-8H2,1-5H3