6-oxidanyl-5-oxidanylidene-8-(5-phenylpentan-2-yloxy)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoline-4-carbaldehyde

Systemtic Name: 6-oxidanyl-5-oxidanylidene-8-(5-phenylpentan-2-yloxy)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoline-4-carbaldehyde Openeye Name: 6-hydroxy-8-(1-methyl-4-phenyl-butoxy)-5-oxo-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoline-4-carbaldehyde CAS Name: 6-hydroxy-5-oxo-8-(5-phenylpentan-2-yloxy)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoline-4-carboxaldehyde IUPAC Name: 6-hydroxy-5-oxo-8-(5-phenylpentan-2-yloxy)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoline-4-carbaldehyde Traditional Name: 6-hydroxy-5-keto-8-(1-methyl-4-phenyl-butoxy)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoline-4-carbaldehyde Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CC=CC=C1)OC2=CC(=C3C(=C2)N4CCCC4C(C3=O)C=O)O

Isomeric SMILES

CC(CCCC1=CC=CC=C1)OC2=CC(=C3C(=C2)N4CCCC4C(C3=O)C=O)O

InChI

InChI=1S/C24H27NO4/c1-16(7-5-10-17-8-3-2-4-9-17)29-18-13-21-23(22(27)14-18)24(28)19(15-26)20-11-6-12-25(20)21/h2-4,8-9,13-16,19-20,27H,5-7,10-12H2,1H3