methyl 4-(4-ethoxy-6,6,9,9-tetramethyl-7,8-dihydrobenzo[g]quinolin-2-yl)benzoate

Systemtic Name: methyl 4-(4-ethoxy-6,6,9,9-tetramethyl-7,8-dihydrobenzo[g]quinolin-2-yl)benzoate Openeye Name: methyl 4-(4-ethoxy-6,6,9,9-tetramethyl-7,8-dihydrobenzo[g]quinolin-2-yl)benzoate CAS Name: 4-(4-ethoxy-6,6,9,9-tetramethyl-7,8-dihydrobenzo[g]quinolin-2-yl)benzoic acid methyl ester IUPAC Name: methyl 4-(4-ethoxy-6,6,9,9-tetramethyl-7,8-dihydrobenzo[g]quinolin-2-yl)benzoate Traditional Name: 4-(4-ethoxy-6,6,9,9-tetramethyl-7,8-dihydrobenzo[g]quinolin-2-yl)benzoic acid methyl ester Formula: C27H31NO3 MolecularWeight: 417.53994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=NC2=CC3=C(C=C21)C(CCC3(C)C)(C)C)C4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

CCOC1=CC(=NC2=CC3=C(C=C21)C(CCC3(C)C)(C)C)C4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C27H31NO3/c1-7-31-24-16-22(17-8-10-18(11-9-17)25(29)30-6)28-23-15-21-20(14-19(23)24)26(2,3)12-13-27(21,4)5/h8-11,14-16H,7,12-13H2,1-6H3