4-(5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxy-phenol

Systemtic Name: 4-(5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxy-phenol Openeye Name: 4-(5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxy-phenol CAS Name: 4-(5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxyphenol IUPAC Name: 4-(5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxyphenol Traditional Name: 4-(5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxy-phenol Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC2=C1CCNC2C3=CC(=C(C=C3)O)OC)OC

Isomeric SMILES

CCOC1=C(C=CC2=C1CCNC2C3=CC(=C(C=C3)O)OC)OC

InChI

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