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

Systemtic Name: 2-[3,5-di(butan-2-yl)-4-methoxy-phenyl]indolizine-3-carbaldehyde Openeye Name: 2-(4-methoxy-3,5-disec-butyl-phenyl)indolizine-3-carbaldehyde CAS Name: 2-[3,5-di(butan-2-yl)-4-methoxyphenyl]-3-indolizinecarboxaldehyde IUPAC Name: 2-[3,5-di(butan-2-yl)-4-methoxyphenyl]indolizine-3-carbaldehyde Traditional Name: 2-(4-methoxy-3,5-disec-butyl-phenyl)indolizine-3-carbaldehyde Formula: C24H29NO2 MolecularWeight: 363.49256

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=CC(=C1OC)C(C)CC)C2=C(N3C=CC=CC3=C2)C=O

Isomeric SMILES

CCC(C)C1=CC(=CC(=C1OC)C(C)CC)C2=C(N3C=CC=CC3=C2)C=O

InChI

InChI=1S/C24H29NO2/c1-6-16(3)20-12-18(13-21(17(4)7-2)24(20)27-5)22-14-19-10-8-9-11-25(19)23(22)15-26/h8-17H,6-7H2,1-5H3