(1-methyl-1,2,3,4-tetrahydroisoquinolin-8-yl) N-methylcarbamate

Systemtic Name: (1-methyl-1,2,3,4-tetrahydroisoquinolin-8-yl) N-methylcarbamate Openeye Name: (1-methyl-1,2,3,4-tetrahydroisoquinolin-8-yl) N-methylcarbamate CAS Name: N-methylcarbamic acid (1-methyl-1,2,3,4-tetrahydroisoquinolin-8-yl) ester IUPAC Name: (1-methyl-1,2,3,4-tetrahydroisoquinolin-8-yl) N-methylcarbamate Traditional Name: N-methylcarbamic acid (1-methyl-1,2,3,4-tetrahydroisoquinolin-8-yl) ester Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1)C=CC=C2OC(=O)NC

Isomeric SMILES

CC1C2=C(CCN1)C=CC=C2OC(=O)NC

InChI

InChI=1S/C12H16N2O2/c1-8-11-9(6-7-14-8)4-3-5-10(11)16-12(15)13-2/h3-5,8,14H,6-7H2,1-2H3,(H,13,15)