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

Systemtic Name: 1-(cyclopropylamino)-3-(3,4-dihydro-2H-quinolin-1-yl)propan-2-ol Openeye Name: 1-(cyclopropylamino)-3-(3,4-dihydro-2H-quinolin-1-yl)propan-2-ol CAS Name: 1-(cyclopropylamino)-3-(3,4-dihydro-2H-quinolin-1-yl)-2-propanol IUPAC Name: 1-(cyclopropylamino)-3-(3,4-dihydro-2H-quinolin-1-yl)propan-2-ol Traditional Name: 1-(cyclopropylamino)-3-(3,4-dihydro-2H-quinolin-1-yl)propan-2-ol Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(CNC3CC3)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(CNC3CC3)O

InChI

InChI=1S/C15H22N2O/c18-14(10-16-13-7-8-13)11-17-9-3-5-12-4-1-2-6-15(12)17/h1-2,4,6,13-14,16,18H,3,5,7-11H2