phenyl N-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)carbamate

Systemtic Name: phenyl N-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)carbamate Openeye Name: phenyl N-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)carbamate CAS Name: N-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)carbamic acid phenyl ester IUPAC Name: phenyl N-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)carbamate Traditional Name: N-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)carbamic acid phenyl ester Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC1CNC(=O)OC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2NC1CNC(=O)OC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O2/c20-17(21-15-7-2-1-3-8-15)18-12-14-11-10-13-6-4-5-9-16(13)19-14/h1-9,14,19H,10-12H2,(H,18,20)