6-methoxy-1-[2-(3,4,5-trimethoxyphenyl)ethyl]-3,4-dihydroisoquinolin-7-ol

Systemtic Name: 6-methoxy-1-[2-(3,4,5-trimethoxyphenyl)ethyl]-3,4-dihydroisoquinolin-7-ol Openeye Name: 6-methoxy-1-[2-(3,4,5-trimethoxyphenyl)ethyl]-3,4-dihydroisoquinolin-7-ol CAS Name: 6-methoxy-1-[2-(3,4,5-trimethoxyphenyl)ethyl]-3,4-dihydroisoquinolin-7-ol IUPAC Name: 6-methoxy-1-[2-(3,4,5-trimethoxyphenyl)ethyl]-3,4-dihydroisoquinolin-7-ol Traditional Name: 6-methoxy-1-[2-(3,4,5-trimethoxyphenyl)ethyl]-3,4-dihydroisoquinolin-7-ol Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CCC2=NCCC3=CC(=C(C=C32)O)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CCC2=NCCC3=CC(=C(C=C32)O)OC

InChI

InChI=1S/C21H25NO5/c1-24-18-11-14-7-8-22-16(15(14)12-17(18)23)6-5-13-9-19(25-2)21(27-4)20(10-13)26-3/h9-12,23H,5-8H2,1-4H3