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

Systemtic Name: 4-(7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxy-phenol Openeye Name: 4-(7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxy-phenol CAS Name: 4-(7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxyphenol IUPAC Name: 4-(7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxyphenol Traditional Name: 4-(7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxy-phenol Formula: C19H23NO4 MolecularWeight: 329.39022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO4/c1-4-24-18-11-14-12(9-17(18)23-3)7-8-20-19(14)13-5-6-15(21)16(10-13)22-2/h5-6,9-11,19-21H,4,7-8H2,1-3H3