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

Systemtic Name: 4-(5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxy-phenol Openeye Name: 4-(5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxy-phenol CAS Name: 4-(5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxyphenol IUPAC Name: 4-(5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxyphenol Traditional Name: 4-(5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxy-phenol Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(NCC2)C3=CC(=C(C=C3)O)OC)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(NCC2)C3=CC(=C(C=C3)O)OC)OC

InChI

InChI=1S/C18H21NO4/c1-21-15-7-5-12-13(18(15)23-3)8-9-19-17(12)11-4-6-14(20)16(10-11)22-2/h4-7,10,17,19-20H,8-9H2,1-3H3