2-(methylamino)-1-phenanthren-3-yl-propan-1-one

Systemtic Name: 2-(methylamino)-1-phenanthren-3-yl-propan-1-one Openeye Name: 2-(methylamino)-1-(3-phenanthryl)propan-1-one CAS Name: 2-(methylamino)-1-(3-phenanthrenyl)-1-propanone IUPAC Name: 2-(methylamino)-1-phenanthren-3-ylpropan-1-one Traditional Name: 2-(methylamino)-1-(3-phenanthryl)propan-1-one Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=CC3=CC=CC=C32)C=C1)NC

Isomeric SMILES

CC(C(=O)C1=CC2=C(C=CC3=CC=CC=C32)C=C1)NC

InChI

InChI=1S/C18H17NO/c1-12(19-2)18(20)15-10-9-14-8-7-13-5-3-4-6-16(13)17(14)11-15/h3-12,19H,1-2H3