1-(3-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1-(3-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 1-(3-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 1-(3-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-(3-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 1-(3-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C26H26ClNO4 MolecularWeight: 451.94194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CC3=CC4=C(C=C3)OCCO4)C5=CC(=CC=C5)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)CC3=CC4=C(C=C3)OCCO4)C5=CC(=CC=C5)Cl)OC

InChI

InChI=1S/C26H26ClNO4/c1-29-23-14-18-8-9-28(16-17-6-7-22-25(12-17)32-11-10-31-22)26(21(18)15-24(23)30-2)19-4-3-5-20(27)13-19/h3-7,12-15,26H,8-11,16H2,1-2H3