[1-(3,4-dimethoxyphenyl)-4-ethyl-6,7-dimethoxy-isoquinolin-3-yl]methanol

Systemtic Name: [1-(3,4-dimethoxyphenyl)-4-ethyl-6,7-dimethoxy-isoquinolin-3-yl]methanol Openeye Name: [1-(3,4-dimethoxyphenyl)-4-ethyl-6,7-dimethoxy-3-isoquinolyl]methanol CAS Name: [1-(3,4-dimethoxyphenyl)-4-ethyl-6,7-dimethoxy-3-isoquinolinyl]methanol IUPAC Name: [1-(3,4-dimethoxyphenyl)-4-ethyl-6,7-dimethoxyisoquinolin-3-yl]methanol Traditional Name: [1-(3,4-dimethoxyphenyl)-4-ethyl-6,7-dimethoxy-3-isoquinolyl]methanol Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C2=CC(=C(C=C21)OC)OC)C3=CC(=C(C=C3)OC)OC)CO

Isomeric SMILES

CCC1=C(N=C(C2=CC(=C(C=C21)OC)OC)C3=CC(=C(C=C3)OC)OC)CO

InChI

InChI=1S/C22H25NO5/c1-6-14-15-10-20(27-4)21(28-5)11-16(15)22(23-17(14)12-24)13-7-8-18(25-2)19(9-13)26-3/h7-11,24H,6,12H2,1-5H3