7-chloranyl-2,2,9-trimethyl-4-(5-methylhexan-2-ylamino)-3,4-dihydropyrano[2,3-g]quinolin-3-ol

Systemtic Name: 7-chloranyl-2,2,9-trimethyl-4-(5-methylhexan-2-ylamino)-3,4-dihydropyrano[2,3-g]quinolin-3-ol Openeye Name: 7-chloro-4-(1,4-dimethylpentylamino)-2,2,9-trimethyl-3,4-dihydropyrano[2,3-g]quinolin-3-ol CAS Name: 7-chloro-2,2,9-trimethyl-4-(5-methylhexan-2-ylamino)-3,4-dihydropyrano[2,3-g]quinolin-3-ol IUPAC Name: 7-chloro-2,2,9-trimethyl-4-(5-methylhexan-2-ylamino)-3,4-dihydropyrano[2,3-g]quinolin-3-ol Traditional Name: 7-chloro-4-(1,4-dimethylpentylamino)-2,2,9-trimethyl-3,4-dihydropyrano[2,3-g]quinolin-3-ol Formula: C22H31ClN2O2 MolecularWeight: 390.94674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC3=C(C=C12)OC(C(C3NC(C)CCC(C)C)O)(C)C)Cl

Isomeric SMILES

CC1=CC(=NC2=CC3=C(C=C12)OC(C(C3NC(C)CCC(C)C)O)(C)C)Cl

InChI

InChI=1S/C22H31ClN2O2/c1-12(2)7-8-14(4)24-20-16-10-17-15(13(3)9-19(23)25-17)11-18(16)27-22(5,6)21(20)26/h9-12,14,20-21,24,26H,7-8H2,1-6H3