ethyl N-(6,6,9,9-tetramethyl-7,8-dihydro-1H-benzo[g]indol-4-yl)carbamate

Systemtic Name: ethyl N-(6,6,9,9-tetramethyl-7,8-dihydro-1H-benzo[g]indol-4-yl)carbamate Openeye Name: ethyl N-(6,6,9,9-tetramethyl-7,8-dihydro-1H-benzo[g]indol-4-yl)carbamate CAS Name: N-(6,6,9,9-tetramethyl-7,8-dihydro-1H-benzo[g]indol-4-yl)carbamic acid ethyl ester IUPAC Name: ethyl N-(6,6,9,9-tetramethyl-7,8-dihydro-1H-benzo[g]indol-4-yl)carbamate Traditional Name: N-(6,6,9,9-tetramethyl-7,8-dihydro-1H-benz[g]indol-4-yl)carbamic acid ethyl ester Formula: C19H26N2O2 MolecularWeight: 314.42194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=C2C=CNC2=C3C(=C1)C(CCC3(C)C)(C)C

Isomeric SMILES

CCOC(=O)NC1=C2C=CNC2=C3C(=C1)C(CCC3(C)C)(C)C

InChI

InChI=1S/C19H26N2O2/c1-6-23-17(22)21-14-11-13-15(16-12(14)7-10-20-16)19(4,5)9-8-18(13,2)3/h7,10-11,20H,6,8-9H2,1-5H3,(H,21,22)