4-(1,3-benzodioxol-5-ylmethyl)-7,8-dimethoxy-isoquinoline

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethyl)-7,8-dimethoxy-isoquinoline Openeye Name: 4-(1,3-benzodioxol-5-ylmethyl)-7,8-dimethoxy-isoquinoline CAS Name: 4-(1,3-benzodioxol-5-ylmethyl)-7,8-dimethoxyisoquinoline IUPAC Name: 4-(1,3-benzodioxol-5-ylmethyl)-7,8-dimethoxyisoquinoline Traditional Name: 7,8-dimethoxy-4-piperonyl-isoquinoline Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CN=CC(=C2C=C1)CC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=C(C2=CN=CC(=C2C=C1)CC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C19H17NO4/c1-21-17-6-4-14-13(9-20-10-15(14)19(17)22-2)7-12-3-5-16-18(8-12)24-11-23-16/h3-6,8-10H,7,11H2,1-2H3