N-(1-chloroethyl)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-(1-chloroethyl)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-(1-chloroethyl)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-(1-chloroethyl)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-(1-chloroethyl)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-(1-chloroethyl)-6,7-dimethoxy-1-veratryl-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C23H29ClN2O5 MolecularWeight: 448.93976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)N1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)OC)OC)OC)Cl

Isomeric SMILES

CC(NC(=O)N1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)OC)OC)OC)Cl

InChI

InChI=1S/C23H29ClN2O5/c1-14(24)25-23(27)26-9-8-16-12-21(30-4)22(31-5)13-17(16)18(26)10-15-6-7-19(28-2)20(11-15)29-3/h6-7,11-14,18H,8-10H2,1-5H3,(H,25,27)