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

Systemtic Name: (1S)-2-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline Openeye Name: (1S)-2-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline CAS Name: (1S)-2-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline IUPAC Name: (1S)-2-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline Traditional Name: (1S)-2-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1CC3COC4=CC=CC=C4O3)OC)OC

Isomeric SMILES

C[C@H]1C2=CC(=C(C=C2CCN1CC3COC4=CC=CC=C4O3)OC)OC

InChI

InChI=1S/C21H25NO4/c1-14-17-11-21(24-3)20(23-2)10-15(17)8-9-22(14)12-16-13-25-18-6-4-5-7-19(18)26-16/h4-7,10-11,14,16H,8-9,12-13H2,1-3H3/t14-,16?/m0/s1