2-(6-methanoyl-2,3,4,7-tetramethyl-3,4-dihydro-2H-quinolin-1-yl)ethyl N-phenylcarbamate

Systemtic Name: 2-(6-methanoyl-2,3,4,7-tetramethyl-3,4-dihydro-2H-quinolin-1-yl)ethyl N-phenylcarbamate Openeye Name: 2-(6-formyl-2,3,4,7-tetramethyl-3,4-dihydro-2H-quinolin-1-yl)ethyl N-phenylcarbamate CAS Name: N-phenylcarbamic acid 2-(6-formyl-2,3,4,7-tetramethyl-3,4-dihydro-2H-quinolin-1-yl)ethyl ester IUPAC Name: 2-(6-formyl-2,3,4,7-tetramethyl-3,4-dihydro-2H-quinolin-1-yl)ethyl N-phenylcarbamate Traditional Name: N-phenylcarbamic acid 2-(6-formyl-2,3,4,7-tetramethyl-3,4-dihydro-2H-quinolin-1-yl)ethyl ester Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C=C(C(=C2)C=O)C)N(C1C)CCOC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1C(C2=C(C=C(C(=C2)C=O)C)N(C1C)CCOC(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C23H28N2O3/c1-15-12-22-21(13-19(15)14-26)17(3)16(2)18(4)25(22)10-11-28-23(27)24-20-8-6-5-7-9-20/h5-9,12-14,16-18H,10-11H2,1-4H3,(H,24,27)