(8S)-2,3-dimethyl-8-(2-methylphenyl)-7,8-dihydro-6H-pyrano[2,3-e]benzimidazole-5-carbaldehyde

Systemtic Name: (8S)-2,3-dimethyl-8-(2-methylphenyl)-7,8-dihydro-6H-pyrano[2,3-e]benzimidazole-5-carbaldehyde Openeye Name: (8S)-2,3-dimethyl-8-(o-tolyl)-7,8-dihydro-6H-pyrano[2,3-e]benzimidazole-5-carbaldehyde CAS Name: (8S)-2,3-dimethyl-8-(2-methylphenyl)-7,8-dihydro-6H-pyrano[2,3-e]benzimidazole-5-carboxaldehyde IUPAC Name: (8S)-2,3-dimethyl-8-(2-methylphenyl)-7,8-dihydro-6H-pyrano[2,3-e]benzimidazole-5-carbaldehyde Traditional Name: (8S)-2,3-dimethyl-8-(o-tolyl)-7,8-dihydro-6H-pyrano[2,3-e]benzimidazole-5-carbaldehyde Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CCC3=C(O2)C4=C(C=C3C=O)N(C(=N4)C)C

Isomeric SMILES

CC1=CC=CC=C1[C@@H]2CCC3=C(O2)C4=C(C=C3C=O)N(C(=N4)C)C

InChI

InChI=1S/C20H20N2O2/c1-12-6-4-5-7-15(12)18-9-8-16-14(11-23)10-17-19(20(16)24-18)21-13(2)22(17)3/h4-7,10-11,18H,8-9H2,1-3H3/t18-/m0/s1