2-(4-methoxynaphthalen-1-yl)-7-methyl-indolizine-3-carbaldehyde

Systemtic Name: 2-(4-methoxynaphthalen-1-yl)-7-methyl-indolizine-3-carbaldehyde Openeye Name: 2-(4-methoxy-1-naphthyl)-7-methyl-indolizine-3-carbaldehyde CAS Name: 2-(4-methoxy-1-naphthalenyl)-7-methyl-3-indolizinecarboxaldehyde IUPAC Name: 2-(4-methoxynaphthalen-1-yl)-7-methylindolizine-3-carbaldehyde Traditional Name: 2-(4-methoxy-1-naphthyl)-7-methyl-indolizine-3-carbaldehyde Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N2C=C1)C=O)C3=CC=C(C4=CC=CC=C43)OC

Isomeric SMILES

CC1=CC2=CC(=C(N2C=C1)C=O)C3=CC=C(C4=CC=CC=C43)OC

InChI

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