2-(2,4-diethoxynaphthalen-1-yl)-8-methyl-indolizine-3-carbaldehyde

Systemtic Name: 2-(2,4-diethoxynaphthalen-1-yl)-8-methyl-indolizine-3-carbaldehyde Openeye Name: 2-(2,4-diethoxy-1-naphthyl)-8-methyl-indolizine-3-carbaldehyde CAS Name: 2-(2,4-diethoxy-1-naphthalenyl)-8-methyl-3-indolizinecarboxaldehyde IUPAC Name: 2-(2,4-diethoxynaphthalen-1-yl)-8-methylindolizine-3-carbaldehyde Traditional Name: 2-(2,4-diethoxy-1-naphthyl)-8-methyl-indolizine-3-carbaldehyde Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C2=CC=CC=C21)C3=C(N4C=CC=C(C4=C3)C)C=O)OCC

Isomeric SMILES

CCOC1=CC(=C(C2=CC=CC=C21)C3=C(N4C=CC=C(C4=C3)C)C=O)OCC

InChI

InChI=1S/C24H23NO3/c1-4-27-22-14-23(28-5-2)24(18-11-7-6-10-17(18)22)19-13-20-16(3)9-8-12-25(20)21(19)15-26/h6-15H,4-5H2,1-3H3