phenyl N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)carbamate

Systemtic Name: phenyl N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)carbamate Openeye Name: phenyl N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)carbamate CAS Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)carbamic acid phenyl ester IUPAC Name: phenyl N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)carbamate Traditional Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)carbamic acid phenyl ester Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)OC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3/c1-13(21)20-11-5-6-14-9-10-15(12-17(14)20)19-18(22)23-16-7-3-2-4-8-16/h2-4,7-10,12H,5-6,11H2,1H3,(H,19,22)