5-[(8-methoxy-1-methyl-2H-quinolin-4-yl)amino]pentan-1-ol

Systemtic Name: 5-[(8-methoxy-1-methyl-2H-quinolin-4-yl)amino]pentan-1-ol Openeye Name: 5-[(8-methoxy-1-methyl-2H-quinolin-4-yl)amino]pentan-1-ol CAS Name: 5-[(8-methoxy-1-methyl-2H-quinolin-4-yl)amino]-1-pentanol IUPAC Name: 5-[(8-methoxy-1-methyl-2H-quinolin-4-yl)amino]pentan-1-ol Traditional Name: 5-[(8-methoxy-1-methyl-2H-quinolin-4-yl)amino]pentan-1-ol Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC=C(C2=C1C(=CC=C2)OC)NCCCCCO

Isomeric SMILES

CN1CC=C(C2=C1C(=CC=C2)OC)NCCCCCO

InChI

InChI=1S/C16H24N2O2/c1-18-11-9-14(17-10-4-3-5-12-19)13-7-6-8-15(20-2)16(13)18/h6-9,17,19H,3-5,10-12H2,1-2H3