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

Systemtic Name: (6-chloranyl-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)carbamic acid Openeye Name: (6-chloro-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)carbamic acid CAS Name: (6-chloro-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)carbamic acid IUPAC Name: (6-chloro-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)carbamic acid Traditional Name: (6-chloro-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)carbamic acid Formula: C11H13ClN2O2 MolecularWeight: 240.68612

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCN1)C=C(C=C2)Cl)NC(=O)O

Isomeric SMILES

CC1(C2=C(CCN1)C=C(C=C2)Cl)NC(=O)O

InChI

InChI=1S/C11H13ClN2O2/c1-11(14-10(15)16)9-3-2-8(12)6-7(9)4-5-13-11/h2-3,6,13-14H,4-5H2,1H3,(H,15,16)