2-methyl-3-pentan-3-yl-8-(2,4,6-trimethylphenyl)-1,4,4a,8a-tetrahydroquinoline

Systemtic Name: 2-methyl-3-pentan-3-yl-8-(2,4,6-trimethylphenyl)-1,4,4a,8a-tetrahydroquinoline Openeye Name: 3-(1-ethylpropyl)-2-methyl-8-(2,4,6-trimethylphenyl)-1,4,4a,8a-tetrahydroquinoline CAS Name: 2-methyl-3-pentan-3-yl-8-(2,4,6-trimethylphenyl)-1,4,4a,8a-tetrahydroquinoline IUPAC Name: 2-methyl-3-pentan-3-yl-8-(2,4,6-trimethylphenyl)-1,4,4a,8a-tetrahydroquinoline Traditional Name: 3-(1-ethylpropyl)-8-mesityl-2-methyl-1,4,4a,8a-tetrahydroquinoline Formula: C24H33N MolecularWeight: 335.52552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=C(NC2C(C1)C=CC=C2C3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CCC(CC)C1=C(NC2C(C1)C=CC=C2C3=C(C=C(C=C3C)C)C)C

InChI

InChI=1S/C24H33N/c1-7-19(8-2)22-14-20-10-9-11-21(24(20)25-18(22)6)23-16(4)12-15(3)13-17(23)5/h9-13,19-20,24-25H,7-8,14H2,1-6H3