4-[3-(hydroxymethyl)-6,8-dimethoxy-1-methyl-isoquinolin-5-yl]-8-methoxy-3-methyl-naphthalen-1-ol

Systemtic Name: 4-[3-(hydroxymethyl)-6,8-dimethoxy-1-methyl-isoquinolin-5-yl]-8-methoxy-3-methyl-naphthalen-1-ol Openeye Name: 4-[3-(hydroxymethyl)-6,8-dimethoxy-1-methyl-5-isoquinolyl]-8-methoxy-3-methyl-naphthalen-1-ol CAS Name: 4-[3-(hydroxymethyl)-6,8-dimethoxy-1-methyl-5-isoquinolinyl]-8-methoxy-3-methyl-1-naphthalenol IUPAC Name: 4-[3-(hydroxymethyl)-6,8-dimethoxy-1-methylisoquinolin-5-yl]-8-methoxy-3-methylnaphthalen-1-ol Traditional Name: 4-(6,8-dimethoxy-1-methyl-3-methylol-5-isoquinolyl)-8-methoxy-3-methyl-1-naphthol Formula: C25H25NO5 MolecularWeight: 419.4697

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1C3=C(C=C(C4=C(N=C(C=C43)CO)C)OC)OC)C=CC=C2OC)O

Isomeric SMILES

CC1=CC(=C2C(=C1C3=C(C=C(C4=C(N=C(C=C43)CO)C)OC)OC)C=CC=C2OC)O

InChI

InChI=1S/C25H25NO5/c1-13-9-18(28)24-16(7-6-8-19(24)29-3)22(13)25-17-10-15(12-27)26-14(2)23(17)20(30-4)11-21(25)31-5/h6-11,27-28H,12H2,1-5H3