1-(8-tert-butyl-4,4-dimethyl-2,3-dihydro-1H-quinolin-6-yl)pentan-1-one

Systemtic Name: 1-(8-tert-butyl-4,4-dimethyl-2,3-dihydro-1H-quinolin-6-yl)pentan-1-one Openeye Name: 1-(8-tert-butyl-4,4-dimethyl-2,3-dihydro-1H-quinolin-6-yl)pentan-1-one CAS Name: 1-(8-tert-butyl-4,4-dimethyl-2,3-dihydro-1H-quinolin-6-yl)-1-pentanone IUPAC Name: 1-(8-tert-butyl-4,4-dimethyl-2,3-dihydro-1H-quinolin-6-yl)pentan-1-one Traditional Name: 1-(8-tert-butyl-4,4-dimethyl-2,3-dihydro-1H-quinolin-6-yl)pentan-1-one Formula: C20H31NO MolecularWeight: 301.46624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=CC2=C(C(=C1)C(C)(C)C)NCCC2(C)C

Isomeric SMILES

CCCCC(=O)C1=CC2=C(C(=C1)C(C)(C)C)NCCC2(C)C

InChI

InChI=1S/C20H31NO/c1-7-8-9-17(22)14-12-15(19(2,3)4)18-16(13-14)20(5,6)10-11-21-18/h12-13,21H,7-11H2,1-6H3