10-(3-naphthalen-1-yloxypropyl)-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole hydrochloride

Systemtic Name: 10-(3-naphthalen-1-yloxypropyl)-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole hydrochloride Openeye Name: 10-[3-(1-naphthyloxy)propyl]-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole hydrochloride CAS Name: 10-[3-(1-naphthalenyloxy)propyl]-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole hydrochloride IUPAC Name: 10-(3-naphthalen-1-yloxypropyl)-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole hydrochloride Traditional Name: 10-[3-(1-naphthoxy)propyl]-1,2,3,4,5,6-hexahydroazepin[4,5-b]indole hydrochloride Formula: C25H27ClN2O MolecularWeight: 406.94768

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=C1C3=C(C=CC=C3N2)CCCOC4=CC=CC5=CC=CC=C54.Cl

Isomeric SMILES

C1CNCCC2=C1C3=C(C=CC=C3N2)CCCOC4=CC=CC5=CC=CC=C54.Cl

InChI

InChI=1S/C25H26N2O.ClH/c1-2-10-20-18(6-1)7-4-12-24(20)28-17-5-9-19-8-3-11-23-25(19)21-13-15-26-16-14-22(21)27-23;/h1-4,6-8,10-12,26-27H,5,9,13-17H2;1H