1-(3,4-dihydro-2H-quinolin-1-yl)-3-(dipentylamino)propan-2-ol

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(dipentylamino)propan-2-ol Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(dipentylamino)propan-2-ol CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(dipentylamino)-2-propanol IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(dipentylamino)propan-2-ol Traditional Name: 1-(diamylamino)-3-(3,4-dihydro-2H-quinolin-1-yl)propan-2-ol Formula: C22H38N2O MolecularWeight: 346.54992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)CC(CN1CCCC2=CC=CC=C21)O

Isomeric SMILES

CCCCCN(CCCCC)CC(CN1CCCC2=CC=CC=C21)O

InChI

InChI=1S/C22H38N2O/c1-3-5-9-15-23(16-10-6-4-2)18-21(25)19-24-17-11-13-20-12-7-8-14-22(20)24/h7-8,12,14,21,25H,3-6,9-11,13,15-19H2,1-2H3