(7-ethoxy-3-methyl-5,6-dihydroindolizin-8-yl)-phenyl-methanone

Systemtic Name: (7-ethoxy-3-methyl-5,6-dihydroindolizin-8-yl)-phenyl-methanone Openeye Name: (7-ethoxy-3-methyl-5,6-dihydroindolizin-8-yl)-phenyl-methanone CAS Name: (7-ethoxy-3-methyl-5,6-dihydroindolizin-8-yl)-phenylmethanone IUPAC Name: (7-ethoxy-3-methyl-5,6-dihydroindolizin-8-yl)-phenylmethanone Traditional Name: (7-ethoxy-3-methyl-5,6-dihydroindolizin-8-yl)-phenyl-methanone Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=C(N2CC1)C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C2=CC=C(N2CC1)C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO2/c1-3-21-16-11-12-19-13(2)9-10-15(19)17(16)18(20)14-7-5-4-6-8-14/h4-10H,3,11-12H2,1-2H3