1-oxidanyl-3-(5-phenylpentan-2-yloxy)-6,6a,7,8-tetrahydro-5H-phenanthridin-9-one

Systemtic Name: 1-oxidanyl-3-(5-phenylpentan-2-yloxy)-6,6a,7,8-tetrahydro-5H-phenanthridin-9-one Openeye Name: 1-hydroxy-3-(1-methyl-4-phenyl-butoxy)-6,6a,7,8-tetrahydro-5H-phenanthridin-9-one CAS Name: 1-hydroxy-3-(5-phenylpentan-2-yloxy)-6,6a,7,8-tetrahydro-5H-phenanthridin-9-one IUPAC Name: 1-hydroxy-3-(5-phenylpentan-2-yloxy)-6,6a,7,8-tetrahydro-5H-phenanthridin-9-one Traditional Name: 1-hydroxy-3-(1-methyl-4-phenyl-butoxy)-6,6a,7,8-tetrahydro-5H-phenanthridin-9-one Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CC=CC=C1)OC2=CC(=C3C4=CC(=O)CCC4CNC3=C2)O

Isomeric SMILES

CC(CCCC1=CC=CC=C1)OC2=CC(=C3C4=CC(=O)CCC4CNC3=C2)O

InChI

InChI=1S/C24H27NO3/c1-16(6-5-9-17-7-3-2-4-8-17)28-20-13-22-24(23(27)14-20)21-12-19(26)11-10-18(21)15-25-22/h2-4,7-8,12-14,16,18,25,27H,5-6,9-11,15H2,1H3