3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]benzene-1,2-diol

Systemtic Name: 3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]benzene-1,2-diol Openeye Name: 3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]benzene-1,2-diol CAS Name: 3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]benzene-1,2-diol IUPAC Name: 3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]benzene-1,2-diol Traditional Name: 3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]pyrocatechol Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CC3=C(C(=CC=C3)O)O)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CC3=C(C(=CC=C3)O)O)OC

InChI

InChI=1S/C18H21NO4/c1-22-16-8-12-6-7-19(11-14(12)9-17(16)23-2)10-13-4-3-5-15(20)18(13)21/h3-5,8-9,20-21H,6-7,10-11H2,1-2H3