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

Systemtic Name: 3-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol Openeye Name: 3-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol CAS Name: 3-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol IUPAC Name: 3-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol Traditional Name: 3-(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=C3)O)OCC

Isomeric SMILES

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

InChI

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