1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-(propylamino)propan-2-ol

Systemtic Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-(propylamino)propan-2-ol Openeye Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-(propylamino)propan-2-ol CAS Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-(propylamino)-2-propanol IUPAC Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-(propylamino)propan-2-ol Traditional Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-(propylamino)propan-2-ol Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC(CN1CCCC2=C1C=CC(=C2)C)O

Isomeric SMILES

CCCNCC(CN1CCCC2=C1C=CC(=C2)C)O

InChI

InChI=1S/C16H26N2O/c1-3-8-17-11-15(19)12-18-9-4-5-14-10-13(2)6-7-16(14)18/h6-7,10,15,17,19H,3-5,8-9,11-12H2,1-2H3