(phenylmethyl) N-(1-butyl-2-oxidanylidene-5,6,7,8-tetrahydroquinolin-3-yl)carbamate

Systemtic Name: (phenylmethyl) N-(1-butyl-2-oxidanylidene-5,6,7,8-tetrahydroquinolin-3-yl)carbamate Openeye Name: benzyl N-(1-butyl-2-oxo-5,6,7,8-tetrahydroquinolin-3-yl)carbamate CAS Name: N-(1-butyl-2-oxo-5,6,7,8-tetrahydroquinolin-3-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-butyl-2-oxo-5,6,7,8-tetrahydroquinolin-3-yl)carbamate Traditional Name: N-(1-butyl-2-keto-5,6,7,8-tetrahydroquinolin-3-yl)carbamic acid benzyl ester Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(CCCC2)C=C(C1=O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCCCN1C2=C(CCCC2)C=C(C1=O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O3/c1-2-3-13-23-19-12-8-7-11-17(19)14-18(20(23)24)22-21(25)26-15-16-9-5-4-6-10-16/h4-6,9-10,14H,2-3,7-8,11-13,15H2,1H3,(H,22,25)