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

Systemtic Name: 1-(8-tert-butyl-4,4-dimethyl-2,3-dihydro-1H-quinolin-6-yl)-4-cyclopropyl-butan-1-one Openeye Name: 1-(8-tert-butyl-4,4-dimethyl-2,3-dihydro-1H-quinolin-6-yl)-4-cyclopropyl-butan-1-one CAS Name: 1-(8-tert-butyl-4,4-dimethyl-2,3-dihydro-1H-quinolin-6-yl)-4-cyclopropyl-1-butanone IUPAC Name: 1-(8-tert-butyl-4,4-dimethyl-2,3-dihydro-1H-quinolin-6-yl)-4-cyclopropylbutan-1-one Traditional Name: 1-(8-tert-butyl-4,4-dimethyl-2,3-dihydro-1H-quinolin-6-yl)-4-cyclopropyl-butan-1-one Formula: C22H33NO MolecularWeight: 327.50352

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCNC2=C1C=C(C=C2C(C)(C)C)C(=O)CCCC3CC3)C

Isomeric SMILES

CC1(CCNC2=C1C=C(C=C2C(C)(C)C)C(=O)CCCC3CC3)C

InChI

InChI=1S/C22H33NO/c1-21(2,3)17-13-16(19(24)8-6-7-15-9-10-15)14-18-20(17)23-12-11-22(18,4)5/h13-15,23H,6-12H2,1-5H3