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

Systemtic Name: 1-[2-[4-(2-dimethylaminoethyloxy)phenyl]-3-phenyl-indolizin-1-yl]ethanone Openeye Name: 1-[2-[4-(2-dimethylaminoethyloxy)phenyl]-3-phenyl-indolizin-1-yl]ethanone CAS Name: 1-[2-[4-(2-dimethylaminoethyloxy)phenyl]-3-phenyl-1-indolizinyl]ethanone IUPAC Name: 1-[2-[4-(2-dimethylaminoethyloxy)phenyl]-3-phenylindolizin-1-yl]ethanone Traditional Name: 1-[2-[4-(2-dimethylaminoethyloxy)phenyl]-3-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=C(C=C3)OCCN(C)C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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