5-methyl-1-oxidanyl-3-(4-phenylbutoxy)-6,6a,7,8-tetrahydrophenanthridin-9-one

Systemtic Name: 5-methyl-1-oxidanyl-3-(4-phenylbutoxy)-6,6a,7,8-tetrahydrophenanthridin-9-one Openeye Name: 1-hydroxy-5-methyl-3-(4-phenylbutoxy)-6,6a,7,8-tetrahydrophenanthridin-9-one CAS Name: 1-hydroxy-5-methyl-3-(4-phenylbutoxy)-6,6a,7,8-tetrahydrophenanthridin-9-one IUPAC Name: 1-hydroxy-5-methyl-3-(4-phenylbutoxy)-6,6a,7,8-tetrahydrophenanthridin-9-one Traditional Name: 1-hydroxy-5-methyl-3-(4-phenylbutoxy)-6,6a,7,8-tetrahydrophenanthridin-9-one Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CCC(=O)C=C2C3=C(C=C(C=C31)OCCCCC4=CC=CC=C4)O

Isomeric SMILES

CN1CC2CCC(=O)C=C2C3=C(C=C(C=C31)OCCCCC4=CC=CC=C4)O

InChI

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