1-[3-(4-tert-butylphenyl)-2-methyl-propyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[3-(4-tert-butylphenyl)-2-methyl-propyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[3-(4-tert-butylphenyl)-2-methyl-propyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[3-(4-tert-butylphenyl)-2-methylpropyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[3-(4-tert-butylphenyl)-2-methylpropyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[3-(4-tert-butylphenyl)-2-methyl-propyl]-3,4-dihydro-2H-quinoline Formula: C23H31N MolecularWeight: 321.49894

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)C(C)(C)C)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CC(CC1=CC=C(C=C1)C(C)(C)C)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C23H31N/c1-18(16-19-11-13-21(14-12-19)23(2,3)4)17-24-15-7-9-20-8-5-6-10-22(20)24/h5-6,8,10-14,18H,7,9,15-17H2,1-4H3