1-methyl-4-[(E)-2-(2,4,6-trimethylphenyl)ethenyl]-8aH-quinoline

Systemtic Name: 1-methyl-4-[(E)-2-(2,4,6-trimethylphenyl)ethenyl]-8aH-quinoline Openeye Name: 1-methyl-4-[(E)-2-(2,4,6-trimethylphenyl)vinyl]-8aH-quinoline CAS Name: 1-methyl-4-[(E)-2-(2,4,6-trimethylphenyl)ethenyl]-8aH-quinoline IUPAC Name: 1-methyl-4-[(E)-2-(2,4,6-trimethylphenyl)ethenyl]-8aH-quinoline Traditional Name: 4-[(E)-2-mesitylvinyl]-1-methyl-8aH-quinoline Formula: C21H23N MolecularWeight: 289.41402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=CC2=C3C=CC=CC3N(C=C2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C=C/C2=C3C=CC=CC3N(C=C2)C)C

InChI

InChI=1S/C21H23N/c1-15-13-16(2)19(17(3)14-15)10-9-18-11-12-22(4)21-8-6-5-7-20(18)21/h5-14,21H,1-4H3/b10-9+