3-(7-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)benzene-1,2-diol

Systemtic Name: 3-(7-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)benzene-1,2-diol Openeye Name: 3-(7-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)benzene-1,2-diol CAS Name: 3-(7-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)benzene-1,2-diol IUPAC Name: 3-(7-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)benzene-1,2-diol Traditional Name: 3-(7-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)pyrocatechol Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCNC2C3=C(C(=CC=C3)O)O)C=C1

Isomeric SMILES

CC1=CC2=C(CCNC2C3=C(C(=CC=C3)O)O)C=C1

InChI

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