1,4,4a,8a-tetrahydroquinolin-6-yl carbamate

Systemtic Name: 1,4,4a,8a-tetrahydroquinolin-6-yl carbamate Openeye Name: 1,4,4a,8a-tetrahydroquinolin-6-yl carbamate CAS Name: carbamic acid 1,4,4a,8a-tetrahydroquinolin-6-yl ester IUPAC Name: 1,4,4a,8a-tetrahydroquinolin-6-yl carbamate Traditional Name: carbamic acid 1,4,4a,8a-tetrahydroquinolin-6-yl ester Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CNC2C1C=C(C=C2)OC(=O)N

Isomeric SMILES

C1C=CNC2C1C=C(C=C2)OC(=O)N

InChI

InChI=1S/C10H12N2O2/c11-10(13)14-8-3-4-9-7(6-8)2-1-5-12-9/h1,3-7,9,12H,2H2,(H2,11,13)