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

Systemtic Name: (1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)carbamic acid Openeye Name: (1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)carbamic acid CAS Name: (1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)carbamic acid IUPAC Name: (1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)carbamic acid Traditional Name: (1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)carbamic acid Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2CCN1)NC(=O)O

Isomeric SMILES

CC1(C2=CC=CC=C2CCN1)NC(=O)O

InChI

InChI=1S/C11H14N2O2/c1-11(13-10(14)15)9-5-3-2-4-8(9)6-7-12-11/h2-5,12-13H,6-7H2,1H3,(H,14,15)