phenyl N-(2-methoxy-5,6,7,8-tetrahydroquinolin-3-yl)carbamate

Systemtic Name: phenyl N-(2-methoxy-5,6,7,8-tetrahydroquinolin-3-yl)carbamate Openeye Name: phenyl N-(2-methoxy-5,6,7,8-tetrahydroquinolin-3-yl)carbamate CAS Name: N-(2-methoxy-5,6,7,8-tetrahydroquinolin-3-yl)carbamic acid phenyl ester IUPAC Name: phenyl N-(2-methoxy-5,6,7,8-tetrahydroquinolin-3-yl)carbamate Traditional Name: N-(2-methoxy-5,6,7,8-tetrahydroquinolin-3-yl)carbamic acid phenyl ester Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCCCC2=N1)NC(=O)OC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C2CCCCC2=N1)NC(=O)OC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O3/c1-21-16-15(11-12-7-5-6-10-14(12)18-16)19-17(20)22-13-8-3-2-4-9-13/h2-4,8-9,11H,5-7,10H2,1H3,(H,19,20)