(S)-(2-azanyl-4,5-dimethoxy-phenyl)-(6,7-dimethoxyisoquinolin-1-yl)methanol

Systemtic Name: (S)-(2-azanyl-4,5-dimethoxy-phenyl)-(6,7-dimethoxyisoquinolin-1-yl)methanol Openeye Name: (S)-(2-amino-4,5-dimethoxy-phenyl)-(6,7-dimethoxy-1-isoquinolyl)methanol CAS Name: (S)-(2-amino-4,5-dimethoxyphenyl)-(6,7-dimethoxy-1-isoquinolinyl)methanol IUPAC Name: (S)-(2-amino-4,5-dimethoxyphenyl)-(6,7-dimethoxyisoquinolin-1-yl)methanol Traditional Name: (S)-(2-amino-4,5-dimethoxy-phenyl)-(6,7-dimethoxy-1-isoquinolyl)methanol Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CN=C2C(C3=CC(=C(C=C3N)OC)OC)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CN=C2[C@H](C3=CC(=C(C=C3N)OC)OC)O)OC

InChI

InChI=1S/C20H22N2O5/c1-24-15-7-11-5-6-22-19(12(11)8-16(15)25-2)20(23)13-9-17(26-3)18(27-4)10-14(13)21/h5-10,20,23H,21H2,1-4H3/t20-/m0/s1