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

Systemtic Name: 7-chloranyl-2,2,9-trimethyl-4-(2-phenylpropylamino)-3,4-dihydropyrano[2,3-g]quinolin-3-ol Openeye Name: 7-chloro-2,2,9-trimethyl-4-(2-phenylpropylamino)-3,4-dihydropyrano[2,3-g]quinolin-3-ol CAS Name: 7-chloro-2,2,9-trimethyl-4-(2-phenylpropylamino)-3,4-dihydropyrano[2,3-g]quinolin-3-ol IUPAC Name: 7-chloro-2,2,9-trimethyl-4-(2-phenylpropylamino)-3,4-dihydropyrano[2,3-g]quinolin-3-ol Traditional Name: 7-chloro-2,2,9-trimethyl-4-(2-phenylpropylamino)-3,4-dihydropyrano[2,3-g]quinolin-3-ol Formula: C24H27ClN2O2 MolecularWeight: 410.93638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC3=C(C=C12)OC(C(C3NCC(C)C4=CC=CC=C4)O)(C)C)Cl

Isomeric SMILES

CC1=CC(=NC2=CC3=C(C=C12)OC(C(C3NCC(C)C4=CC=CC=C4)O)(C)C)Cl

InChI

InChI=1S/C24H27ClN2O2/c1-14-10-21(25)27-19-11-18-20(12-17(14)19)29-24(3,4)23(28)22(18)26-13-15(2)16-8-6-5-7-9-16/h5-12,15,22-23,26,28H,13H2,1-4H3