4-(1-benzofuran-2-ylmethylamino)-7-chloranyl-2,2,9-trimethyl-3,4-dihydropyrano[2,3-g]quinolin-3-ol

Systemtic Name: 4-(1-benzofuran-2-ylmethylamino)-7-chloranyl-2,2,9-trimethyl-3,4-dihydropyrano[2,3-g]quinolin-3-ol Openeye Name: 4-(benzofuran-2-ylmethylamino)-7-chloro-2,2,9-trimethyl-3,4-dihydropyrano[2,3-g]quinolin-3-ol CAS Name: 4-(2-benzofuranylmethylamino)-7-chloro-2,2,9-trimethyl-3,4-dihydropyrano[2,3-g]quinolin-3-ol IUPAC Name: 4-(1-benzofuran-2-ylmethylamino)-7-chloro-2,2,9-trimethyl-3,4-dihydropyrano[2,3-g]quinolin-3-ol Traditional Name: 4-(benzofuran-2-ylmethylamino)-7-chloro-2,2,9-trimethyl-3,4-dihydropyrano[2,3-g]quinolin-3-ol Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC3=C(C=C12)OC(C(C3NCC4=CC5=CC=CC=C5O4)O)(C)C)Cl

Isomeric SMILES

CC1=CC(=NC2=CC3=C(C=C12)OC(C(C3NCC4=CC5=CC=CC=C5O4)O)(C)C)Cl

InChI

InChI=1S/C24H23ClN2O3/c1-13-8-21(25)27-18-10-17-20(11-16(13)18)30-24(2,3)23(28)22(17)26-12-15-9-14-6-4-5-7-19(14)29-15/h4-11,22-23,26,28H,12H2,1-3H3