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

Systemtic Name: 7-chloranyl-2,2,9-trimethyl-4-(2-piperidin-1-ylethylamino)-3,4-dihydropyrano[2,3-g]quinolin-3-ol Openeye Name: 7-chloro-2,2,9-trimethyl-4-[2-(1-piperidyl)ethylamino]-3,4-dihydropyrano[2,3-g]quinolin-3-ol CAS Name: 7-chloro-2,2,9-trimethyl-4-[2-(1-piperidinyl)ethylamino]-3,4-dihydropyrano[2,3-g]quinolin-3-ol IUPAC Name: 7-chloro-2,2,9-trimethyl-4-(2-piperidin-1-ylethylamino)-3,4-dihydropyrano[2,3-g]quinolin-3-ol Traditional Name: 7-chloro-2,2,9-trimethyl-4-(2-piperidinoethylamino)-3,4-dihydropyrano[2,3-g]quinolin-3-ol Formula: C22H30ClN3O2 MolecularWeight: 403.9455

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC3=C(C=C12)OC(C(C3NCCN4CCCCC4)O)(C)C)Cl

Isomeric SMILES

CC1=CC(=NC2=CC3=C(C=C12)OC(C(C3NCCN4CCCCC4)O)(C)C)Cl

InChI

InChI=1S/C22H30ClN3O2/c1-14-11-19(23)25-17-12-16-18(13-15(14)17)28-22(2,3)21(27)20(16)24-7-10-26-8-5-4-6-9-26/h11-13,20-21,24,27H,4-10H2,1-3H3