(4-tert-butylphenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (4-tert-butylphenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (4-tert-butylphenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (4-tert-butylphenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (4-tert-butylphenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (4-tert-butylphenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H23NO/c1-20(2,3)17-12-10-16(11-13-17)19(22)21-14-6-8-15-7-4-5-9-18(15)21/h4-5,7,9-13H,6,8,14H2,1-3H3