(phenylmethyl) N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)carbamate

Systemtic Name: (phenylmethyl) N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)carbamate Openeye Name: benzyl N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]carbamate CAS Name: N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]carbamate Traditional Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]carbamic acid benzyl ester Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)OCC3=CC=CC=C3)N(C1)C(=O)C4CC4

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)OCC3=CC=CC=C3)N(C1)C(=O)C4CC4

InChI

InChI=1S/C21H22N2O3/c24-20(17-8-9-17)23-12-4-7-16-10-11-18(13-19(16)23)22-21(25)26-14-15-5-2-1-3-6-15/h1-3,5-6,10-11,13,17H,4,7-9,12,14H2,(H,22,25)