4-(2-propyl-3,4-dihydro-1H-isoquinolin-4-yl)benzene-1,2-diol

Systemtic Name: 4-(2-propyl-3,4-dihydro-1H-isoquinolin-4-yl)benzene-1,2-diol Openeye Name: 4-(2-propyl-3,4-dihydro-1H-isoquinolin-4-yl)benzene-1,2-diol CAS Name: 4-(2-propyl-3,4-dihydro-1H-isoquinolin-4-yl)benzene-1,2-diol IUPAC Name: 4-(2-propyl-3,4-dihydro-1H-isoquinolin-4-yl)benzene-1,2-diol Traditional Name: 4-(2-propyl-3,4-dihydro-1H-isoquinolin-4-yl)pyrocatechol Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(C2=CC=CC=C2C1)C3=CC(=C(C=C3)O)O

Isomeric SMILES

CCCN1CC(C2=CC=CC=C2C1)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C18H21NO2/c1-2-9-19-11-14-5-3-4-6-15(14)16(12-19)13-7-8-17(20)18(21)10-13/h3-8,10,16,20-21H,2,9,11-12H2,1H3