N-(1H-benzimidazol-2-ylmethyl)-2-[1-(1,3-benzodioxol-5-ylmethyl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-[1-(1,3-benzodioxol-5-ylmethyl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-[1-(1,3-benzodioxol-5-ylmethyl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-[1-(1,3-benzodioxol-5-ylmethyl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-[1-(1,3-benzodioxol-5-ylmethyl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(5,8-dimethoxy-1-piperonyl-3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C29H30N4O5 MolecularWeight: 514.5723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCN(C(C2=C(C=C1)OC)CC3=CC4=C(C=C3)OCO4)CC(=O)NCC5=NC6=CC=CC=C6N5

Isomeric SMILES

COC1=C2CCN(C(C2=C(C=C1)OC)CC3=CC4=C(C=C3)OCO4)CC(=O)NCC5=NC6=CC=CC=C6N5

InChI

InChI=1S/C29H30N4O5/c1-35-23-9-10-25(36-2)29-19(23)11-12-33(22(29)13-18-7-8-24-26(14-18)38-17-37-24)16-28(34)30-15-27-31-20-5-3-4-6-21(20)32-27/h3-10,14,22H,11-13,15-17H2,1-2H3,(H,30,34)(H,31,32)