2-[(7-methyl-2-propoxy-quinolin-3-yl)methylamino]ethanol

Systemtic Name: 2-[(7-methyl-2-propoxy-quinolin-3-yl)methylamino]ethanol Openeye Name: 2-[(7-methyl-2-propoxy-3-quinolyl)methylamino]ethanol CAS Name: 2-[(7-methyl-2-propoxy-3-quinolinyl)methylamino]ethanol IUPAC Name: 2-[(7-methyl-2-propoxyquinolin-3-yl)methylamino]ethanol Traditional Name: 2-[(7-methyl-2-propoxy-3-quinolyl)methylamino]ethanol Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C2C=CC(=CC2=N1)C)CNCCO

Isomeric SMILES

CCCOC1=C(C=C2C=CC(=CC2=N1)C)CNCCO

InChI

InChI=1S/C16H22N2O2/c1-3-8-20-16-14(11-17-6-7-19)10-13-5-4-12(2)9-15(13)18-16/h4-5,9-10,17,19H,3,6-8,11H2,1-2H3