N-(1-methyl-6-oxidanyl-3,4-dihydro-2H-isoquinolin-1-yl)carbamate

Systemtic Name: N-(1-methyl-6-oxidanyl-3,4-dihydro-2H-isoquinolin-1-yl)carbamate Openeye Name: N-(6-hydroxy-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)carbamate CAS Name: N-(6-hydroxy-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)carbamate IUPAC Name: N-(6-hydroxy-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)carbamate Traditional Name: N-(6-hydroxy-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)carbamate Formula: C11H13N2O3- MolecularWeight: 221.23252

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCN1)C=C(C=C2)O)NC(=O)[O-]

Isomeric SMILES

CC1(C2=C(CCN1)C=C(C=C2)O)NC(=O)[O-]

InChI

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