N-butyl-2-[1-[(3,4-dimethoxyphenyl)methyl]-5,8-dimethoxy-1H-isoquinolin-2-yl]ethanamide

Systemtic Name: N-butyl-2-[1-[(3,4-dimethoxyphenyl)methyl]-5,8-dimethoxy-1H-isoquinolin-2-yl]ethanamide Openeye Name: N-butyl-2-[1-[(3,4-dimethoxyphenyl)methyl]-5,8-dimethoxy-1H-isoquinolin-2-yl]acetamide CAS Name: N-butyl-2-[1-[(3,4-dimethoxyphenyl)methyl]-5,8-dimethoxy-1H-isoquinolin-2-yl]acetamide IUPAC Name: N-butyl-2-[1-[(3,4-dimethoxyphenyl)methyl]-5,8-dimethoxy-1H-isoquinolin-2-yl]acetamide Traditional Name: N-butyl-2-(5,8-dimethoxy-1-veratryl-1H-isoquinolin-2-yl)acetamide Formula: C26H34N2O5 MolecularWeight: 454.55856

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CN1C=CC2=C(C=CC(=C2C1CC3=CC(=C(C=C3)OC)OC)OC)OC

Isomeric SMILES

CCCCNC(=O)CN1C=CC2=C(C=CC(=C2C1CC3=CC(=C(C=C3)OC)OC)OC)OC

InChI

InChI=1S/C26H34N2O5/c1-6-7-13-27-25(29)17-28-14-12-19-21(30-2)10-11-23(32-4)26(19)20(28)15-18-8-9-22(31-3)24(16-18)33-5/h8-12,14,16,20H,6-7,13,15,17H2,1-5H3,(H,27,29)