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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(CNC(C)C)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(CNC(C)C)O

InChI

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