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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2(C(C1)C3=CC=CC=C3N(C2=O)C)C=O)C

Isomeric SMILES

CC1=C(C[C@]2([C@@H](C1)C3=CC=CC=C3N(C2=O)C)C=O)C

InChI

InChI=1S/C17H19NO2/c1-11-8-14-13-6-4-5-7-15(13)18(3)16(20)17(14,10-19)9-12(11)2/h4-7,10,14H,8-9H2,1-3H3/t14-,17+/m0/s1