8-chloranyl-11-(1-methylpiperidin-4-yl)-5,6-dihydrocyclohepta[b]quinolin-11-ol

Systemtic Name: 8-chloranyl-11-(1-methylpiperidin-4-yl)-5,6-dihydrocyclohepta[b]quinolin-11-ol Openeye Name: 8-chloro-11-(1-methyl-4-piperidyl)-5,6-dihydrocyclohepta[b]quinolin-11-ol CAS Name: 8-chloro-11-(1-methyl-4-piperidinyl)-5,6-dihydrocyclohepta[b]quinolin-11-ol IUPAC Name: 8-chloro-11-(1-methylpiperidin-4-yl)-5,6-dihydrocyclohepta[b]quinolin-11-ol Traditional Name: 8-chloro-11-(1-methyl-4-piperidyl)-5,6-dihydrocyclohepta[b]quinolin-11-ol Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2(C3=C(CC=C(C=C3)Cl)NC4=CC=CC=C42)O

Isomeric SMILES

CN1CCC(CC1)C2(C3=C(CC=C(C=C3)Cl)NC4=CC=CC=C42)O

InChI

InChI=1S/C20H23ClN2O/c1-23-12-10-14(11-13-23)20(24)16-4-2-3-5-18(16)22-19-9-7-15(21)6-8-17(19)20/h2-8,14,22,24H,9-13H2,1H3