(2-ethyl-6-methoxy-indolizin-1-yl)-phenyl-methanone

Systemtic Name: (2-ethyl-6-methoxy-indolizin-1-yl)-phenyl-methanone Openeye Name: (2-ethyl-6-methoxy-indolizin-1-yl)-phenyl-methanone CAS Name: (2-ethyl-6-methoxy-1-indolizinyl)-phenylmethanone IUPAC Name: (2-ethyl-6-methoxyindolizin-1-yl)-phenylmethanone Traditional Name: (2-ethyl-6-methoxy-indolizin-1-yl)-phenyl-methanone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN2C=C(C=CC2=C1C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCC1=CN2C=C(C=CC2=C1C(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C18H17NO2/c1-3-13-11-19-12-15(21-2)9-10-16(19)17(13)18(20)14-7-5-4-6-8-14/h4-12H,3H2,1-2H3