2-(4-methoxynaphthalen-1-yl)-6-methyl-indolizine-3-carbaldehyde

Systemtic Name: 2-(4-methoxynaphthalen-1-yl)-6-methyl-indolizine-3-carbaldehyde Openeye Name: 2-(4-methoxy-1-naphthyl)-6-methyl-indolizine-3-carbaldehyde CAS Name: 2-(4-methoxy-1-naphthalenyl)-6-methyl-3-indolizinecarboxaldehyde IUPAC Name: 2-(4-methoxynaphthalen-1-yl)-6-methylindolizine-3-carbaldehyde Traditional Name: 2-(4-methoxy-1-naphthyl)-6-methyl-indolizine-3-carbaldehyde Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=CC(=C2C=O)C3=CC=C(C4=CC=CC=C43)OC)C=C1

Isomeric SMILES

CC1=CN2C(=CC(=C2C=O)C3=CC=C(C4=CC=CC=C43)OC)C=C1

InChI

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