3-[7-oxidanyl-9-(5-phenylpentan-2-yloxy)-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizin-6-yl]propanoic acid

Systemtic Name: 3-[7-oxidanyl-9-(5-phenylpentan-2-yloxy)-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizin-6-yl]propanoic acid Openeye Name: 3-[7-hydroxy-9-(1-methyl-4-phenyl-butoxy)-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizin-6-yl]propanoic acid CAS Name: 3-[7-hydroxy-9-(5-phenylpentan-2-yloxy)-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizin-6-yl]propanoic acid IUPAC Name: 3-[7-hydroxy-9-(5-phenylpentan-2-yloxy)-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizin-6-yl]propanoic acid Traditional Name: 3-[7-hydroxy-9-(1-methyl-4-phenyl-butoxy)-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizin-6-yl]propionic acid Formula: C27H35NO4 MolecularWeight: 437.5711

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CC=CC=C1)OC2=CC(=C3C(CC4CCCCN4C3=C2)CCC(=O)O)O

Isomeric SMILES

CC(CCCC1=CC=CC=C1)OC2=CC(=C3C(CC4CCCCN4C3=C2)CCC(=O)O)O

InChI

InChI=1S/C27H35NO4/c1-19(8-7-11-20-9-3-2-4-10-20)32-23-17-24-27(25(29)18-23)21(13-14-26(30)31)16-22-12-5-6-15-28(22)24/h2-4,9-10,17-19,21-22,29H,5-8,11-16H2,1H3,(H,30,31)