2-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CC3=CC4=C(C=C3Cl)OCO4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CC3=CC4=C(C=C3Cl)OCO4)OC

InChI

InChI=1S/C19H20ClNO4/c1-22-16-5-12-3-4-21(9-13(12)6-17(16)23-2)10-14-7-18-19(8-15(14)20)25-11-24-18/h5-8H,3-4,9-11H2,1-2H3