ethyl N-(1,2,3,4-tetrahydroisoquinolin-1-yl)carbamate

Systemtic Name: ethyl N-(1,2,3,4-tetrahydroisoquinolin-1-yl)carbamate Openeye Name: ethyl N-(1,2,3,4-tetrahydroisoquinolin-1-yl)carbamate CAS Name: N-(1,2,3,4-tetrahydroisoquinolin-1-yl)carbamic acid ethyl ester IUPAC Name: ethyl N-(1,2,3,4-tetrahydroisoquinolin-1-yl)carbamate Traditional Name: N-(1,2,3,4-tetrahydroisoquinolin-1-yl)carbamic acid ethyl ester Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1C2=CC=CC=C2CCN1

Isomeric SMILES

CCOC(=O)NC1C2=CC=CC=C2CCN1

InChI

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