4-[(6-methoxy-7-oxidanyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-5-methyl-benzene-1,2-diol

Systemtic Name: 4-[(6-methoxy-7-oxidanyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-5-methyl-benzene-1,2-diol Openeye Name: 4-[(7-hydroxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-5-methyl-benzene-1,2-diol CAS Name: 4-[(7-hydroxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-5-methylbenzene-1,2-diol IUPAC Name: 4-[(7-hydroxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-5-methylbenzene-1,2-diol Traditional Name: 4-[(7-hydroxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-5-methyl-pyrocatechol Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CC2C3=CC(=C(C=C3CCN2)OC)O)O)O

Isomeric SMILES

CC1=CC(=C(C=C1CC2C3=CC(=C(C=C3CCN2)OC)O)O)O

InChI

InChI=1S/C18H21NO4/c1-10-5-15(20)16(21)7-12(10)6-14-13-9-17(22)18(23-2)8-11(13)3-4-19-14/h5,7-9,14,19-22H,3-4,6H2,1-2H3