1-(8-tert-butyl-1,4,4-trimethyl-2,3-dihydroquinolin-6-yl)-4-cyclopropyl-butan-1-one

Systemtic Name: 1-(8-tert-butyl-1,4,4-trimethyl-2,3-dihydroquinolin-6-yl)-4-cyclopropyl-butan-1-one Openeye Name: 1-(8-tert-butyl-1,4,4-trimethyl-2,3-dihydroquinolin-6-yl)-4-cyclopropyl-butan-1-one CAS Name: 1-(8-tert-butyl-1,4,4-trimethyl-2,3-dihydroquinolin-6-yl)-4-cyclopropyl-1-butanone IUPAC Name: 1-(8-tert-butyl-1,4,4-trimethyl-2,3-dihydroquinolin-6-yl)-4-cyclopropylbutan-1-one Traditional Name: 1-(8-tert-butyl-1,4,4-trimethyl-2,3-dihydroquinolin-6-yl)-4-cyclopropyl-butan-1-one Formula: C23H35NO MolecularWeight: 341.5301

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(C2=C1C=C(C=C2C(C)(C)C)C(=O)CCCC3CC3)C)C

Isomeric SMILES

CC1(CCN(C2=C1C=C(C=C2C(C)(C)C)C(=O)CCCC3CC3)C)C

InChI

InChI=1S/C23H35NO/c1-22(2,3)18-14-17(20(25)9-7-8-16-10-11-16)15-19-21(18)24(6)13-12-23(19,4)5/h14-16H,7-13H2,1-6H3