(6aS,10aS)-5,8,9-trimethyl-6-oxidanylidene-7,10-dihydro-6aH-phenanthridine-10a-carbaldehyde

Systemtic Name: (6aS,10aS)-5,8,9-trimethyl-6-oxidanylidene-7,10-dihydro-6aH-phenanthridine-10a-carbaldehyde Openeye Name: (6aS,10aS)-5,8,9-trimethyl-6-oxo-7,10-dihydro-6aH-phenanthridine-10a-carbaldehyde CAS Name: (6aS,10aS)-5,8,9-trimethyl-6-oxo-7,10-dihydro-6aH-phenanthridine-10a-carboxaldehyde IUPAC Name: (6aS,10aS)-5,8,9-trimethyl-6-oxo-7,10-dihydro-6aH-phenanthridine-10a-carbaldehyde Traditional Name: (6aS,10aS)-6-keto-5,8,9-trimethyl-7,10-dihydro-6aH-phenanthridine-10a-carbaldehyde Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2(C(C1)C(=O)N(C3=CC=CC=C32)C)C=O)C

Isomeric SMILES

CC1=C(C[C@@]2([C@H](C1)C(=O)N(C3=CC=CC=C32)C)C=O)C

InChI

InChI=1S/C17H19NO2/c1-11-8-14-16(20)18(3)15-7-5-4-6-13(15)17(14,10-19)9-12(11)2/h4-7,10,14H,8-9H2,1-3H3/t14-,17-/m1/s1