1,1-bis(4-dimethylaminophenyl)-2-quinolin-3-yl-ethanol

Systemtic Name: 1,1-bis(4-dimethylaminophenyl)-2-quinolin-3-yl-ethanol Openeye Name: 1,1-bis(4-dimethylaminophenyl)-2-(3-quinolyl)ethanol CAS Name: 1,1-bis(4-dimethylaminophenyl)-2-(3-quinolinyl)ethanol IUPAC Name: 1,1-bis(4-dimethylaminophenyl)-2-quinolin-3-ylethanol Traditional Name: 1,1-bis(4-dimethylaminophenyl)-2-(3-quinolyl)ethanol Formula: C27H29N3O MolecularWeight: 411.53866

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CC2=CC3=CC=CC=C3N=C2)(C4=CC=C(C=C4)N(C)C)O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CC2=CC3=CC=CC=C3N=C2)(C4=CC=C(C=C4)N(C)C)O

InChI

InChI=1S/C27H29N3O/c1-29(2)24-13-9-22(10-14-24)27(31,23-11-15-25(16-12-23)30(3)4)18-20-17-21-7-5-6-8-26(21)28-19-20/h5-17,19,31H,18H2,1-4H3