1-[4-(3-phenylmethoxypropyl)-2,6,7,8,9,9a-hexahydro-1H-quinolizin-3-yl]propan-1-one

Systemtic Name: 1-[4-(3-phenylmethoxypropyl)-2,6,7,8,9,9a-hexahydro-1H-quinolizin-3-yl]propan-1-one Openeye Name: 1-[4-(3-benzyloxypropyl)-2,6,7,8,9,9a-hexahydro-1H-quinolizin-3-yl]propan-1-one CAS Name: 1-[4-(3-phenylmethoxypropyl)-2,6,7,8,9,9a-hexahydro-1H-quinolizin-3-yl]-1-propanone IUPAC Name: 1-[4-(3-phenylmethoxypropyl)-2,6,7,8,9,9a-hexahydro-1H-quinolizin-3-yl]propan-1-one Traditional Name: 1-[4-(3-benzoxypropyl)-2,6,7,8,9,9a-hexahydro-1H-quinolizin-3-yl]propan-1-one Formula: C22H31NO2 MolecularWeight: 341.48704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(N2CCCCC2CC1)CCCOCC3=CC=CC=C3

Isomeric SMILES

CCC(=O)C1=C(N2CCCCC2CC1)CCCOCC3=CC=CC=C3

InChI

InChI=1S/C22H31NO2/c1-2-22(24)20-14-13-19-11-6-7-15-23(19)21(20)12-8-16-25-17-18-9-4-3-5-10-18/h3-5,9-10,19H,2,6-8,11-17H2,1H3