2-(2-methoxynaphthalen-1-yl)-8-methyl-indolizine-3-carbaldehyde

Systemtic Name: 2-(2-methoxynaphthalen-1-yl)-8-methyl-indolizine-3-carbaldehyde Openeye Name: 2-(2-methoxy-1-naphthyl)-8-methyl-indolizine-3-carbaldehyde CAS Name: 2-(2-methoxy-1-naphthalenyl)-8-methyl-3-indolizinecarboxaldehyde IUPAC Name: 2-(2-methoxynaphthalen-1-yl)-8-methylindolizine-3-carbaldehyde Traditional Name: 2-(2-methoxy-1-naphthyl)-8-methyl-indolizine-3-carbaldehyde Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=CC(=C2C=O)C3=C(C=CC4=CC=CC=C43)OC

Isomeric SMILES

CC1=CC=CN2C1=CC(=C2C=O)C3=C(C=CC4=CC=CC=C43)OC

InChI

InChI=1S/C21H17NO2/c1-14-6-5-11-22-18(14)12-17(19(22)13-23)21-16-8-4-3-7-15(16)9-10-20(21)24-2/h3-13H,1-2H3