methyl N-(1,2,3,4-tetrahydroisoquinolin-5-yl)carbamate

Systemtic Name: methyl N-(1,2,3,4-tetrahydroisoquinolin-5-yl)carbamate Openeye Name: methyl N-(1,2,3,4-tetrahydroisoquinolin-5-yl)carbamate CAS Name: N-(1,2,3,4-tetrahydroisoquinolin-5-yl)carbamic acid methyl ester IUPAC Name: methyl N-(1,2,3,4-tetrahydroisoquinolin-5-yl)carbamate Traditional Name: N-(1,2,3,4-tetrahydroisoquinolin-5-yl)carbamic acid methyl ester Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=CC=CC2=C1CCNC2

Isomeric SMILES

COC(=O)NC1=CC=CC2=C1CCNC2

InChI

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