2-(4-methylphenyl)-1,3,4,5,6,7-hexahydroisoindole-5-carbaldehyde

Systemtic Name: 2-(4-methylphenyl)-1,3,4,5,6,7-hexahydroisoindole-5-carbaldehyde Openeye Name: 2-(p-tolyl)-1,3,4,5,6,7-hexahydroisoindole-5-carbaldehyde CAS Name: 2-(4-methylphenyl)-1,3,4,5,6,7-hexahydroisoindole-5-carboxaldehyde IUPAC Name: 2-(4-methylphenyl)-1,3,4,5,6,7-hexahydroisoindole-5-carbaldehyde Traditional Name: 2-(p-tolyl)-1,3,4,5,6,7-hexahydroisoindole-5-carbaldehyde Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC3=C(C2)CC(CC3)C=O

Isomeric SMILES

CC1=CC=C(C=C1)N2CC3=C(C2)CC(CC3)C=O

InChI

InChI=1S/C16H19NO/c1-12-2-6-16(7-3-12)17-9-14-5-4-13(11-18)8-15(14)10-17/h2-3,6-7,11,13H,4-5,8-10H2,1H3