7-oxidanyl-9-(5-phenylpentoxy)-1,2,3,4,4a,5-hexahydrobenzo[c]quinolizin-6-one

Systemtic Name: 7-oxidanyl-9-(5-phenylpentoxy)-1,2,3,4,4a,5-hexahydrobenzo[c]quinolizin-6-one Openeye Name: 7-hydroxy-9-(5-phenylpentoxy)-1,2,3,4,4a,5-hexahydrobenzo[c]quinolizin-6-one CAS Name: 7-hydroxy-9-(5-phenylpentoxy)-1,2,3,4,4a,5-hexahydrobenzo[c]quinolizin-6-one IUPAC Name: 7-hydroxy-9-(5-phenylpentoxy)-1,2,3,4,4a,5-hexahydrobenzo[c]quinolizin-6-one Traditional Name: 7-hydroxy-9-(5-phenylpentoxy)-1,2,3,4,4a,5-hexahydrobenzo[c]quinolizin-6-one Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(C1)CC(=O)C3=C(C=C(C=C32)OCCCCCC4=CC=CC=C4)O

Isomeric SMILES

C1CCN2C(C1)CC(=O)C3=C(C=C(C=C32)OCCCCCC4=CC=CC=C4)O

InChI

InChI=1S/C24H29NO3/c26-22-15-19-12-6-7-13-25(19)21-16-20(17-23(27)24(21)22)28-14-8-2-5-11-18-9-3-1-4-10-18/h1,3-4,9-10,16-17,19,27H,2,5-8,11-15H2