6-[4-(6-chloranyl-1H-indol-3-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)piperidin-2-yl]hexanal

Systemtic Name: 6-[4-(6-chloranyl-1H-indol-3-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)piperidin-2-yl]hexanal Openeye Name: 6-[4-(6-chloro-1H-indol-3-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-piperidyl]hexanal CAS Name: 6-[4-(6-chloro-1H-indol-3-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-piperidinyl]hexanal IUPAC Name: 6-[4-(6-chloro-1H-indol-3-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)piperidin-2-yl]hexanal Traditional Name: 6-[4-(6-chloro-1H-indol-3-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-piperidyl]hexanal Formula: C28H34ClN3O MolecularWeight: 464.04206

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CC1C2=CNC3=C2C=CC(=C3)Cl)CCCCCC=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CN(C(CC1C2=CNC3=C2C=CC(=C3)Cl)CCCCCC=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C28H34ClN3O/c29-24-10-11-26-27(19-30-28(26)18-24)22-13-15-32(25(17-22)9-3-1-2-6-16-33)31-14-12-21-7-4-5-8-23(21)20-31/h4-5,7-8,10-11,16,18-19,22,25,30H,1-3,6,9,12-15,17,20H2