7-chloranyl-4-(2-cyclopentylethylamino)-2,2,9-trimethyl-3,4-dihydropyrano[2,3-g]quinolin-3-ol

Systemtic Name: 7-chloranyl-4-(2-cyclopentylethylamino)-2,2,9-trimethyl-3,4-dihydropyrano[2,3-g]quinolin-3-ol Openeye Name: 7-chloro-4-(2-cyclopentylethylamino)-2,2,9-trimethyl-3,4-dihydropyrano[2,3-g]quinolin-3-ol CAS Name: 7-chloro-4-(2-cyclopentylethylamino)-2,2,9-trimethyl-3,4-dihydropyrano[2,3-g]quinolin-3-ol IUPAC Name: 7-chloro-4-(2-cyclopentylethylamino)-2,2,9-trimethyl-3,4-dihydropyrano[2,3-g]quinolin-3-ol Traditional Name: 7-chloro-4-(2-cyclopentylethylamino)-2,2,9-trimethyl-3,4-dihydropyrano[2,3-g]quinolin-3-ol Formula: C22H29ClN2O2 MolecularWeight: 388.93086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC3=C(C=C12)OC(C(C3NCCC4CCCC4)O)(C)C)Cl

Isomeric SMILES

CC1=CC(=NC2=CC3=C(C=C12)OC(C(C3NCCC4CCCC4)O)(C)C)Cl

InChI

InChI=1S/C22H29ClN2O2/c1-13-10-19(23)25-17-11-16-18(12-15(13)17)27-22(2,3)21(26)20(16)24-9-8-14-6-4-5-7-14/h10-12,14,20-21,24,26H,4-9H2,1-3H3