1-(1,3-benzodioxol-5-ylmethyl)-7-ethoxy-6-methoxy-isoquinoline hydrochloride

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-7-ethoxy-6-methoxy-isoquinoline hydrochloride Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-7-ethoxy-6-methoxy-isoquinoline hydrochloride CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-7-ethoxy-6-methoxyisoquinoline hydrochloride IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-7-ethoxy-6-methoxyisoquinoline hydrochloride Traditional Name: 7-ethoxy-6-methoxy-1-piperonyl-isoquinoline hydrochloride Formula: C20H20ClNO4 MolecularWeight: 373.8301

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C=CN=C(C2=C1)CC3=CC4=C(C=C3)OCO4)OC.Cl

Isomeric SMILES

CCOC1=C(C=C2C=CN=C(C2=C1)CC3=CC4=C(C=C3)OCO4)OC.Cl

InChI

InChI=1S/C20H19NO4.ClH/c1-3-23-20-11-15-14(10-18(20)22-2)6-7-21-16(15)8-13-4-5-17-19(9-13)25-12-24-17;/h4-7,9-11H,3,8,12H2,1-2H3;1H