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

Systemtic Name: phenyl N-(1,2,3,4-tetrahydroisoquinolin-5-yl)carbamate Openeye Name: phenyl N-(1,2,3,4-tetrahydroisoquinolin-5-yl)carbamate CAS Name: N-(1,2,3,4-tetrahydroisoquinolin-5-yl)carbamic acid phenyl ester IUPAC Name: phenyl N-(1,2,3,4-tetrahydroisoquinolin-5-yl)carbamate Traditional Name: N-(1,2,3,4-tetrahydroisoquinolin-5-yl)carbamic acid phenyl ester Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C(=CC=C2)NC(=O)OC3=CC=CC=C3

Isomeric SMILES

C1CNCC2=C1C(=CC=C2)NC(=O)OC3=CC=CC=C3

InChI

InChI=1S/C16H16N2O2/c19-16(20-13-6-2-1-3-7-13)18-15-8-4-5-12-11-17-10-9-14(12)15/h1-8,17H,9-11H2,(H,18,19)