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

Systemtic Name: 4-(7-methoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol Openeye Name: 4-(7-methoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol CAS Name: 4-(7-methoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol IUPAC Name: 4-(7-methoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol Traditional Name: 4-(7-methoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)pyrocatechol Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CNC2)C3=CC(=C(C=C3)O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(CNC2)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C16H17NO3/c1-20-12-3-4-13-11(6-12)8-17-9-14(13)10-2-5-15(18)16(19)7-10/h2-7,14,17-19H,8-9H2,1H3