4-azanyl-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline-5,6-diol

Systemtic Name: 4-azanyl-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline-5,6-diol Openeye Name: 4-amino-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline-5,6-diol CAS Name: 4-amino-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline-5,6-diol IUPAC Name: 4-amino-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline-5,6-diol Traditional Name: 4-amino-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline-5,6-diol Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=C(C(=C(C=C2C1)OC)O)O)N

Isomeric SMILES

CN1CC(C2=C(C(=C(C=C2C1)OC)O)O)N

InChI

InChI=1S/C11H16N2O3/c1-13-4-6-3-8(16-2)10(14)11(15)9(6)7(12)5-13/h3,7,14-15H,4-5,12H2,1-2H3