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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(NCC2)C3=CC(=C(C=C3)O)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(NCC2)C3=CC(=C(C=C3)O)OC

InChI

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