8-methyl-2-[4-(2-phenoxyethoxy)phenyl]indolizine-3-carbaldehyde

Systemtic Name: 8-methyl-2-[4-(2-phenoxyethoxy)phenyl]indolizine-3-carbaldehyde Openeye Name: 8-methyl-2-[4-(2-phenoxyethoxy)phenyl]indolizine-3-carbaldehyde CAS Name: 8-methyl-2-[4-(2-phenoxyethoxy)phenyl]-3-indolizinecarboxaldehyde IUPAC Name: 8-methyl-2-[4-(2-phenoxyethoxy)phenyl]indolizine-3-carbaldehyde Traditional Name: 8-methyl-2-[4-(2-phenoxyethoxy)phenyl]indolizine-3-carbaldehyde Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=CC(=C2C=O)C3=CC=C(C=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=CC(=C2C=O)C3=CC=C(C=C3)OCCOC4=CC=CC=C4

InChI

InChI=1S/C24H21NO3/c1-18-6-5-13-25-23(18)16-22(24(25)17-26)19-9-11-21(12-10-19)28-15-14-27-20-7-3-2-4-8-20/h2-13,16-17H,14-15H2,1H3