2-[3,5-di(butan-2-yl)-4-methoxy-phenyl]-6-ethyl-indolizine-3-carbaldehyde

Systemtic Name: 2-[3,5-di(butan-2-yl)-4-methoxy-phenyl]-6-ethyl-indolizine-3-carbaldehyde Openeye Name: 6-ethyl-2-(4-methoxy-3,5-disec-butyl-phenyl)indolizine-3-carbaldehyde CAS Name: 2-[3,5-di(butan-2-yl)-4-methoxyphenyl]-6-ethyl-3-indolizinecarboxaldehyde IUPAC Name: 2-[3,5-di(butan-2-yl)-4-methoxyphenyl]-6-ethylindolizine-3-carbaldehyde Traditional Name: 6-ethyl-2-(4-methoxy-3,5-disec-butyl-phenyl)indolizine-3-carbaldehyde Formula: C26H33NO2 MolecularWeight: 391.54572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33NO2/c1-7-17(4)22-12-20(13-23(18(5)8-2)26(22)29-6)24-14-21-11-10-19(9-3)15-27(21)25(24)16-28/h10-18H,7-9H2,1-6H3