4-(8-methyl-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol

Systemtic Name: 4-(8-methyl-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol Openeye Name: 4-(8-methyl-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol CAS Name: 4-(8-methyl-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol IUPAC Name: 4-(8-methyl-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol Traditional Name: 4-(8-methyl-1,2,3,4-tetrahydroisoquinolin-4-yl)pyrocatechol Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1CNCC2C3=CC(=C(C=C3)O)O

Isomeric SMILES

CC1=CC=CC2=C1CNCC2C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C16H17NO2/c1-10-3-2-4-12-13(10)8-17-9-14(12)11-5-6-15(18)16(19)7-11/h2-7,14,17-19H,8-9H2,1H3