2-[2-ethoxy-5-(2-methylbutan-2-yl)phenyl]-6-ethyl-indolizine-3-carbaldehyde

Systemtic Name: 2-[2-ethoxy-5-(2-methylbutan-2-yl)phenyl]-6-ethyl-indolizine-3-carbaldehyde Openeye Name: 2-[5-(1,1-dimethylpropyl)-2-ethoxy-phenyl]-6-ethyl-indolizine-3-carbaldehyde CAS Name: 2-[2-ethoxy-5-(2-methylbutan-2-yl)phenyl]-6-ethyl-3-indolizinecarboxaldehyde IUPAC Name: 2-[2-ethoxy-5-(2-methylbutan-2-yl)phenyl]-6-ethylindolizine-3-carbaldehyde Traditional Name: 2-(5-tert-amyl-2-ethoxy-phenyl)-6-ethyl-indolizine-3-carbaldehyde Formula: C24H29NO2 MolecularWeight: 363.49256

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN2C(=CC(=C2C=O)C3=C(C=CC(=C3)C(C)(C)CC)OCC)C=C1

Isomeric SMILES

CCC1=CN2C(=CC(=C2C=O)C3=C(C=CC(=C3)C(C)(C)CC)OCC)C=C1

InChI

InChI=1S/C24H29NO2/c1-6-17-9-11-19-14-20(22(16-26)25(19)15-17)21-13-18(24(4,5)7-2)10-12-23(21)27-8-3/h9-16H,6-8H2,1-5H3