(R)-1,3-benzodioxol-5-yl-[(1S)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methanol

Systemtic Name: (R)-1,3-benzodioxol-5-yl-[(1S)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methanol Openeye Name: (R)-1,3-benzodioxol-5-yl-[(1S)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methanol CAS Name: (R)-1,3-benzodioxol-5-yl-[(1S)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methanol IUPAC Name: (R)-1,3-benzodioxol-5-yl-[(1S)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methanol Traditional Name: (R)-1,3-benzodioxol-5-yl-[(1S)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methanol Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1C(C3=CC4=C(C=C3)OCO4)O)OC)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2[C@H]1[C@@H](C3=CC4=C(C=C3)OCO4)O)OC)OC

InChI

InChI=1S/C20H23NO5/c1-21-7-6-12-8-16(23-2)17(24-3)10-14(12)19(21)20(22)13-4-5-15-18(9-13)26-11-25-15/h4-5,8-10,19-20,22H,6-7,11H2,1-3H3/t19-,20+/m0/s1