4-[(3,4-dimethoxyphenyl)-(dimethylamino)methyl]quinolin-3-ol

Systemtic Name: 4-[(3,4-dimethoxyphenyl)-(dimethylamino)methyl]quinolin-3-ol Openeye Name: 4-[(3,4-dimethoxyphenyl)-(dimethylamino)methyl]quinolin-3-ol CAS Name: 4-[(3,4-dimethoxyphenyl)-(dimethylamino)methyl]-3-quinolinol IUPAC Name: 4-[(3,4-dimethoxyphenyl)-(dimethylamino)methyl]quinolin-3-ol Traditional Name: 4-[(3,4-dimethoxyphenyl)-(dimethylamino)methyl]quinolin-3-ol Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(C1=CC(=C(C=C1)OC)OC)C2=C(C=NC3=CC=CC=C32)O

Isomeric SMILES

CN(C)C(C1=CC(=C(C=C1)OC)OC)C2=C(C=NC3=CC=CC=C32)O

InChI

InChI=1S/C20H22N2O3/c1-22(2)20(13-9-10-17(24-3)18(11-13)25-4)19-14-7-5-6-8-15(14)21-12-16(19)23/h5-12,20,23H,1-4H3