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

Systemtic Name: 7-chloranyl-4-(ethylamino)-2,2,9-trimethyl-3,4-dihydropyrano[2,3-g]quinolin-3-ol Openeye Name: 7-chloro-4-(ethylamino)-2,2,9-trimethyl-3,4-dihydropyrano[2,3-g]quinolin-3-ol CAS Name: 7-chloro-4-(ethylamino)-2,2,9-trimethyl-3,4-dihydropyrano[2,3-g]quinolin-3-ol IUPAC Name: 7-chloro-4-(ethylamino)-2,2,9-trimethyl-3,4-dihydropyrano[2,3-g]quinolin-3-ol Traditional Name: 7-chloro-4-(ethylamino)-2,2,9-trimethyl-3,4-dihydropyrano[2,3-g]quinolin-3-ol Formula: C17H21ClN2O2 MolecularWeight: 320.81384

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1C(C(OC2=C1C=C3C(=C2)C(=CC(=N3)Cl)C)(C)C)O

Isomeric SMILES

CCNC1C(C(OC2=C1C=C3C(=C2)C(=CC(=N3)Cl)C)(C)C)O

InChI

InChI=1S/C17H21ClN2O2/c1-5-19-15-11-7-12-10(9(2)6-14(18)20-12)8-13(11)22-17(3,4)16(15)21/h6-8,15-16,19,21H,5H2,1-4H3