4-[2-azanyl-1-(3,4-dihydro-2H-quinolin-1-yl)ethyl]benzene-1,2-diol

Systemtic Name: 4-[2-azanyl-1-(3,4-dihydro-2H-quinolin-1-yl)ethyl]benzene-1,2-diol Openeye Name: 4-[2-amino-1-(3,4-dihydro-2H-quinolin-1-yl)ethyl]benzene-1,2-diol CAS Name: 4-[2-amino-1-(3,4-dihydro-2H-quinolin-1-yl)ethyl]benzene-1,2-diol IUPAC Name: 4-[2-amino-1-(3,4-dihydro-2H-quinolin-1-yl)ethyl]benzene-1,2-diol Traditional Name: 4-[2-amino-1-(3,4-dihydro-2H-quinolin-1-yl)ethyl]pyrocatechol Formula: C17H20N2O2 MolecularWeight: 284.3529

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(CN)C3=CC(=C(C=C3)O)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(CN)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C17H20N2O2/c18-11-15(13-7-8-16(20)17(21)10-13)19-9-3-5-12-4-1-2-6-14(12)19/h1-2,4,6-8,10,15,20-21H,3,5,9,11,18H2