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

Systemtic Name: 4-(4-phenoxyphenyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine Openeye Name: 4-(4-phenoxyphenyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine CAS Name: 4-(4-phenoxyphenyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine IUPAC Name: 4-(4-phenoxyphenyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine Traditional Name: 4-(4-phenoxyphenyl)quinolizidine Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO/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