2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl N-naphthalen-1-ylcarbamate

Systemtic Name: 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl N-naphthalen-1-ylcarbamate Openeye Name: 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl N-(1-naphthyl)carbamate CAS Name: N-(1-naphthalenyl)carbamic acid 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl ester IUPAC Name: 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl N-naphthalen-1-ylcarbamate Traditional Name: N-(1-naphthyl)carbamic acid quinolizidin-1-ylmethyl ester Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CCCC(C2C1)COC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCN2CCCC(C2C1)COC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H26N2O2/c24-21(22-19-11-5-8-16-7-1-2-10-18(16)19)25-15-17-9-6-14-23-13-4-3-12-20(17)23/h1-2,5,7-8,10-11,17,20H,3-4,6,9,12-15H2,(H,22,24)