4-(8-azanyl-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)benzene-1,2-diol

Systemtic Name: 4-(8-azanyl-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)benzene-1,2-diol Openeye Name: 4-(8-amino-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)benzene-1,2-diol CAS Name: 4-(8-amino-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)benzene-1,2-diol IUPAC Name: 4-(8-amino-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)benzene-1,2-diol Traditional Name: 4-(8-amino-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)pyrocatechol Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=C(C1)C(=CC=C2)N)C3=CC(=C(C=C3)O)O

Isomeric SMILES

CN1CC(C2=C(C1)C(=CC=C2)N)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C16H18N2O2/c1-18-8-12(10-5-6-15(19)16(20)7-10)11-3-2-4-14(17)13(11)9-18/h2-7,12,19-20H,8-9,17H2,1H3