1-[3-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenyl-indolizin-1-yl]ethanone

Systemtic Name: 1-[3-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenyl-indolizin-1-yl]ethanone Openeye Name: 1-[3-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenyl-indolizin-1-yl]ethanone CAS Name: 1-[3-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenyl-1-indolizinyl]ethanone IUPAC Name: 1-[3-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenylindolizin-1-yl]ethanone Traditional Name: 1-[3-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenyl-indolizin-1-yl]ethanone Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=CC=CN2C(=C1C3=CC=CC=C3)C4=CC=C(C=C4)OCCN(C)C

Isomeric SMILES

CC(=O)C1=C2C=CC=CN2C(=C1C3=CC=CC=C3)C4=CC=C(C=C4)OCCN(C)C

InChI

InChI=1S/C26H26N2O2/c1-19(29)24-23-11-7-8-16-28(23)26(25(24)20-9-5-4-6-10-20)21-12-14-22(15-13-21)30-18-17-27(2)3/h4-16H,17-18H2,1-3H3