3-(6,7-dimethoxyisoquinolin-1-yl)-3-(3,4-dimethoxyphenyl)propan-1-ol

Systemtic Name: 3-(6,7-dimethoxyisoquinolin-1-yl)-3-(3,4-dimethoxyphenyl)propan-1-ol Openeye Name: 3-(6,7-dimethoxy-1-isoquinolyl)-3-(3,4-dimethoxyphenyl)propan-1-ol CAS Name: 3-(6,7-dimethoxy-1-isoquinolinyl)-3-(3,4-dimethoxyphenyl)-1-propanol IUPAC Name: 3-(6,7-dimethoxyisoquinolin-1-yl)-3-(3,4-dimethoxyphenyl)propan-1-ol Traditional Name: 3-(6,7-dimethoxy-1-isoquinolyl)-3-(3,4-dimethoxyphenyl)propan-1-ol Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CCO)C2=NC=CC3=CC(=C(C=C32)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CCO)C2=NC=CC3=CC(=C(C=C32)OC)OC)OC

InChI

InChI=1S/C22H25NO5/c1-25-18-6-5-14(11-19(18)26-2)16(8-10-24)22-17-13-21(28-4)20(27-3)12-15(17)7-9-23-22/h5-7,9,11-13,16,24H,8,10H2,1-4H3