2-(3-butan-2-yl-4-phenylmethoxy-phenyl)-8-methyl-indolizine-3-carbaldehyde

Systemtic Name: 2-(3-butan-2-yl-4-phenylmethoxy-phenyl)-8-methyl-indolizine-3-carbaldehyde Openeye Name: 2-(4-benzyloxy-3-sec-butyl-phenyl)-8-methyl-indolizine-3-carbaldehyde CAS Name: 2-(3-butan-2-yl-4-phenylmethoxyphenyl)-8-methyl-3-indolizinecarboxaldehyde IUPAC Name: 2-(3-butan-2-yl-4-phenylmethoxyphenyl)-8-methylindolizine-3-carbaldehyde Traditional Name: 2-(4-benzoxy-3-sec-butyl-phenyl)-8-methyl-indolizine-3-carbaldehyde Formula: C27H27NO2 MolecularWeight: 397.50878

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=C(C=CC(=C1)C2=C(N3C=CC=C(C3=C2)C)C=O)OCC4=CC=CC=C4

Isomeric SMILES

CCC(C)C1=C(C=CC(=C1)C2=C(N3C=CC=C(C3=C2)C)C=O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H27NO2/c1-4-19(2)23-15-22(12-13-27(23)30-18-21-10-6-5-7-11-21)24-16-25-20(3)9-8-14-28(25)26(24)17-29/h5-17,19H,4,18H2,1-3H3