2-(1,2-dihydroacenaphthylen-5-yl)-8-methyl-indolizine-3-carbaldehyde

Systemtic Name: 2-(1,2-dihydroacenaphthylen-5-yl)-8-methyl-indolizine-3-carbaldehyde Openeye Name: 2-(1,2-dihydroacenaphthylen-5-yl)-8-methyl-indolizine-3-carbaldehyde CAS Name: 2-(1,2-dihydroacenaphthylen-5-yl)-8-methyl-3-indolizinecarboxaldehyde IUPAC Name: 2-(1,2-dihydroacenaphthylen-5-yl)-8-methylindolizine-3-carbaldehyde Traditional Name: 2-acenaphthen-5-yl-8-methyl-indolizine-3-carbaldehyde Formula: C22H17NO MolecularWeight: 311.37648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=CC(=C2C=O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CC1=CC=CN2C1=CC(=C2C=O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C22H17NO/c1-14-4-3-11-23-20(14)12-19(21(23)13-24)17-10-9-16-8-7-15-5-2-6-18(17)22(15)16/h2-6,9-13H,7-8H2,1H3