3-(dipropylamino)-1,2,3,4-tetrahydroquinolin-8-ol

Systemtic Name: 3-(dipropylamino)-1,2,3,4-tetrahydroquinolin-8-ol Openeye Name: 3-(dipropylamino)-1,2,3,4-tetrahydroquinolin-8-ol CAS Name: 3-(dipropylamino)-1,2,3,4-tetrahydroquinolin-8-ol IUPAC Name: 3-(dipropylamino)-1,2,3,4-tetrahydroquinolin-8-ol Traditional Name: 3-(dipropylamino)-1,2,3,4-tetrahydroquinolin-8-ol Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CC2=C(C(=CC=C2)O)NC1

Isomeric SMILES

CCCN(CCC)C1CC2=C(C(=CC=C2)O)NC1

InChI

InChI=1S/C15H24N2O/c1-3-8-17(9-4-2)13-10-12-6-5-7-14(18)15(12)16-11-13/h5-7,13,16,18H,3-4,8-11H2,1-2H3