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

Systemtic Name: 7-chloranyl-2,2,9-trimethyl-4-(2-phenylbutylamino)-3,4-dihydropyrano[2,3-g]quinolin-3-ol Openeye Name: 7-chloro-2,2,9-trimethyl-4-(2-phenylbutylamino)-3,4-dihydropyrano[2,3-g]quinolin-3-ol CAS Name: 7-chloro-2,2,9-trimethyl-4-(2-phenylbutylamino)-3,4-dihydropyrano[2,3-g]quinolin-3-ol IUPAC Name: 7-chloro-2,2,9-trimethyl-4-(2-phenylbutylamino)-3,4-dihydropyrano[2,3-g]quinolin-3-ol Traditional Name: 7-chloro-2,2,9-trimethyl-4-(2-phenylbutylamino)-3,4-dihydropyrano[2,3-g]quinolin-3-ol Formula: C25H29ClN2O2 MolecularWeight: 424.96296

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC1C(C(OC2=C1C=C3C(=C2)C(=CC(=N3)Cl)C)(C)C)O)C4=CC=CC=C4

Isomeric SMILES

CCC(CNC1C(C(OC2=C1C=C3C(=C2)C(=CC(=N3)Cl)C)(C)C)O)C4=CC=CC=C4

InChI

InChI=1S/C25H29ClN2O2/c1-5-16(17-9-7-6-8-10-17)14-27-23-19-12-20-18(15(2)11-22(26)28-20)13-21(19)30-25(3,4)24(23)29/h6-13,16,23-24,27,29H,5,14H2,1-4H3