1,2,3,4-tetrahydroisoquinolin-7-yl N,N-dimethylcarbamate

Systemtic Name: 1,2,3,4-tetrahydroisoquinolin-7-yl N,N-dimethylcarbamate Openeye Name: 1,2,3,4-tetrahydroisoquinolin-7-yl N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid 1,2,3,4-tetrahydroisoquinolin-7-yl ester IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-7-yl N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid 1,2,3,4-tetrahydroisoquinolin-7-yl ester Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1=CC2=C(CCNC2)C=C1

Isomeric SMILES

CN(C)C(=O)OC1=CC2=C(CCNC2)C=C1

InChI

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