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

Systemtic Name: methyl N-(1,2,3,4-tetrahydroisoquinolin-1-yl)carbamate Openeye Name: methyl N-(1,2,3,4-tetrahydroisoquinolin-1-yl)carbamate CAS Name: N-(1,2,3,4-tetrahydroisoquinolin-1-yl)carbamic acid methyl ester IUPAC Name: methyl N-(1,2,3,4-tetrahydroisoquinolin-1-yl)carbamate Traditional Name: N-(1,2,3,4-tetrahydroisoquinolin-1-yl)carbamic acid methyl ester Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1C2=CC=CC=C2CCN1

Isomeric SMILES

COC(=O)NC1C2=CC=CC=C2CCN1

InChI

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