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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(CN)C3=CC(=C(C=C3)O)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(CN)C3=CC(=C(C=C3)O)O

InChI

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