(3-heptan-2-yloxy-5-methyl-9-oxidanylidene-6,6a,7,8-tetrahydrophenanthridin-1-yl) 4-morpholin-4-ylbutanoate

Systemtic Name: (3-heptan-2-yloxy-5-methyl-9-oxidanylidene-6,6a,7,8-tetrahydrophenanthridin-1-yl) 4-morpholin-4-ylbutanoate Openeye Name: [5-methyl-3-(1-methylhexoxy)-9-oxo-6,6a,7,8-tetrahydrophenanthridin-1-yl] 4-morpholinobutanoate CAS Name: 4-(4-morpholinyl)butanoic acid (3-heptan-2-yloxy-5-methyl-9-oxo-6,6a,7,8-tetrahydrophenanthridin-1-yl) ester IUPAC Name: (3-heptan-2-yloxy-5-methyl-9-oxo-6,6a,7,8-tetrahydrophenanthridin-1-yl) 4-morpholin-4-ylbutanoate Traditional Name: 4-morpholinobutyric acid [9-keto-5-methyl-3-(1-methylhexoxy)-6,6a,7,8-tetrahydrophenanthridin-1-yl] ester Formula: C29H42N2O5 MolecularWeight: 498.65418

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)OC1=CC(=C2C3=CC(=O)CCC3CN(C2=C1)C)OC(=O)CCCN4CCOCC4

Isomeric SMILES

CCCCCC(C)OC1=CC(=C2C3=CC(=O)CCC3CN(C2=C1)C)OC(=O)CCCN4CCOCC4

InChI

InChI=1S/C29H42N2O5/c1-4-5-6-8-21(2)35-24-18-26-29(25-17-23(32)11-10-22(25)20-30(26)3)27(19-24)36-28(33)9-7-12-31-13-15-34-16-14-31/h17-19,21-22H,4-16,20H2,1-3H3