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

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-N-hexyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-N-hexyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-N-hexyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-N-hexyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-hexyl-6,7-dimethoxy-1-veratryl-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C27H38N2O5 MolecularWeight: 470.60102

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)N1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)OC)OC)OC

Isomeric SMILES

CCCCCCNC(=O)N1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)OC)OC)OC

InChI

InChI=1S/C27H38N2O5/c1-6-7-8-9-13-28-27(30)29-14-12-20-17-25(33-4)26(34-5)18-21(20)22(29)15-19-10-11-23(31-2)24(16-19)32-3/h10-11,16-18,22H,6-9,12-15H2,1-5H3,(H,28,30)