6-methoxy-2-methyl-1-[2-(3,4,5-trimethoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinolin-7-ol

Systemtic Name: 6-methoxy-2-methyl-1-[2-(3,4,5-trimethoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: 6-methoxy-2-methyl-1-[2-(3,4,5-trimethoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: 6-methoxy-2-methyl-1-[2-(3,4,5-trimethoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: 6-methoxy-2-methyl-1-[2-(3,4,5-trimethoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: 6-methoxy-2-methyl-1-[2-(3,4,5-trimethoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinolin-7-ol Formula: C22H29NO5 MolecularWeight: 387.46936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1CCC3=CC(=C(C(=C3)OC)OC)OC)O)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1CCC3=CC(=C(C(=C3)OC)OC)OC)O)OC

InChI

InChI=1S/C22H29NO5/c1-23-9-8-15-12-19(25-2)18(24)13-16(15)17(23)7-6-14-10-20(26-3)22(28-5)21(11-14)27-4/h10-13,17,24H,6-9H2,1-5H3