2-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol

Systemtic Name: 2-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol Openeye Name: 2-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol CAS Name: 2-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol IUPAC Name: 2-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol Traditional Name: 2-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(NCCC2=C1)C3=CC=CC=C3O)OCC

Isomeric SMILES

CCOC1=C(C=C2C(NCCC2=C1)C3=CC=CC=C3O)OCC

InChI

InChI=1S/C19H23NO3/c1-3-22-17-11-13-9-10-20-19(14-7-5-6-8-16(14)21)15(13)12-18(17)23-4-2/h5-8,11-12,19-21H,3-4,9-10H2,1-2H3