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

Systemtic Name: 2-(7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol Openeye Name: 2-(7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol CAS Name: 2-(7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol IUPAC Name: 2-(7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol Traditional Name: 2-(7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol Formula: C18H21NO3 MolecularWeight: 299.36424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CCNC(C2=C1)C3=CC=CC=C3O)OC

Isomeric SMILES

CCOC1=C(C=C2CCNC(C2=C1)C3=CC=CC=C3O)OC

InChI

InChI=1S/C18H21NO3/c1-3-22-17-11-14-12(10-16(17)21-2)8-9-19-18(14)13-6-4-5-7-15(13)20/h4-7,10-11,18-20H,3,8-9H2,1-2H3