4-(8-oxidanyl-2-propyl-3,4-dihydro-1H-isoquinolin-4-yl)benzene-1,2-diol

Systemtic Name: 4-(8-oxidanyl-2-propyl-3,4-dihydro-1H-isoquinolin-4-yl)benzene-1,2-diol Openeye Name: 4-(8-hydroxy-2-propyl-3,4-dihydro-1H-isoquinolin-4-yl)benzene-1,2-diol CAS Name: 4-(8-hydroxy-2-propyl-3,4-dihydro-1H-isoquinolin-4-yl)benzene-1,2-diol IUPAC Name: 4-(8-hydroxy-2-propyl-3,4-dihydro-1H-isoquinolin-4-yl)benzene-1,2-diol Traditional Name: 4-(8-hydroxy-2-propyl-3,4-dihydro-1H-isoquinolin-4-yl)pyrocatechol Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(C2=C(C1)C(=CC=C2)O)C3=CC(=C(C=C3)O)O

Isomeric SMILES

CCCN1CC(C2=C(C1)C(=CC=C2)O)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C18H21NO3/c1-2-8-19-10-14(12-6-7-17(21)18(22)9-12)13-4-3-5-16(20)15(13)11-19/h3-7,9,14,20-22H,2,8,10-11H2,1H3