2-[3,5-di(butan-2-yl)-4-methoxy-phenyl]-8-methyl-indolizine-3-carbaldehyde

Systemtic Name: 2-[3,5-di(butan-2-yl)-4-methoxy-phenyl]-8-methyl-indolizine-3-carbaldehyde Openeye Name: 2-(4-methoxy-3,5-disec-butyl-phenyl)-8-methyl-indolizine-3-carbaldehyde CAS Name: 2-[3,5-di(butan-2-yl)-4-methoxyphenyl]-8-methyl-3-indolizinecarboxaldehyde IUPAC Name: 2-[3,5-di(butan-2-yl)-4-methoxyphenyl]-8-methylindolizine-3-carbaldehyde Traditional Name: 2-(4-methoxy-3,5-disec-butyl-phenyl)-8-methyl-indolizine-3-carbaldehyde Formula: C25H31NO2 MolecularWeight: 377.51914

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=CC(=C1OC)C(C)CC)C2=C(N3C=CC=C(C3=C2)C)C=O

Isomeric SMILES

CCC(C)C1=CC(=CC(=C1OC)C(C)CC)C2=C(N3C=CC=C(C3=C2)C)C=O

InChI

InChI=1S/C25H31NO2/c1-7-16(3)20-12-19(13-21(17(4)8-2)25(20)28-6)22-14-23-18(5)10-9-11-26(23)24(22)15-27/h9-17H,7-8H2,1-6H3