3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl carbamate

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl carbamate Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl carbamate CAS Name: carbamic acid 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl ester IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl carbamate Traditional Name: carbamic acid 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl ester Formula: C10H18N2O2 MolecularWeight: 198.26212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCN2OC(=O)N

Isomeric SMILES

C1CCC2C(C1)CCCN2OC(=O)N

InChI

InChI=1S/C10H18N2O2/c11-10(13)14-12-7-3-5-8-4-1-2-6-9(8)12/h8-9H,1-7H2,(H2,11,13)