(1-methyl-6-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)carbamic acid

Systemtic Name: (1-methyl-6-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)carbamic acid Openeye Name: (6-hydroxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)carbamic acid CAS Name: (6-hydroxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)carbamic acid IUPAC Name: (6-hydroxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)carbamic acid Traditional Name: (6-hydroxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)carbamic acid Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1NC(=O)O)C=C(C=C2)O

Isomeric SMILES

CC1C2=C(CCN1NC(=O)O)C=C(C=C2)O

InChI

InChI=1S/C11H14N2O3/c1-7-10-3-2-9(14)6-8(10)4-5-13(7)12-11(15)16/h2-3,6-7,12,14H,4-5H2,1H3,(H,15,16)