4-(4-phenoxyphenyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine hydrochloride

Systemtic Name: 4-(4-phenoxyphenyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine hydrochloride Openeye Name: 4-(4-phenoxyphenyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine hydrochloride CAS Name: 4-(4-phenoxyphenyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine hydrochloride IUPAC Name: 4-(4-phenoxyphenyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine hydrochloride Traditional Name: 4-(4-phenoxyphenyl)quinolizidine hydrochloride Formula: C21H26ClNO MolecularWeight: 343.89024

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(C1)CCCC2C3=CC=C(C=C3)OC4=CC=CC=C4.Cl

Isomeric SMILES

C1CCN2C(C1)CCCC2C3=CC=C(C=C3)OC4=CC=CC=C4.Cl

InChI

InChI=1S/C21H25NO.ClH/c1-2-9-19(10-3-1)23-20-14-12-17(13-15-20)21-11-6-8-18-7-4-5-16-22(18)21;/h1-3,9-10,12-15,18,21H,4-8,11,16H2;1H