1-(1-ethyl-4,4-dimethyl-6-propan-2-yl-2,3-dihydroquinolin-8-yl)propan-1-one

Systemtic Name: 1-(1-ethyl-4,4-dimethyl-6-propan-2-yl-2,3-dihydroquinolin-8-yl)propan-1-one Openeye Name: 1-(1-ethyl-6-isopropyl-4,4-dimethyl-2,3-dihydroquinolin-8-yl)propan-1-one CAS Name: 1-(1-ethyl-4,4-dimethyl-6-propan-2-yl-2,3-dihydroquinolin-8-yl)-1-propanone IUPAC Name: 1-(1-ethyl-4,4-dimethyl-6-propan-2-yl-2,3-dihydroquinolin-8-yl)propan-1-one Traditional Name: 1-(1-ethyl-6-isopropyl-4,4-dimethyl-2,3-dihydroquinolin-8-yl)propan-1-one Formula: C19H29NO MolecularWeight: 287.43966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC(=CC2=C1N(CCC2(C)C)CC)C(C)C

Isomeric SMILES

CCC(=O)C1=CC(=CC2=C1N(CCC2(C)C)CC)C(C)C

InChI

InChI=1S/C19H29NO/c1-7-17(21)15-11-14(13(3)4)12-16-18(15)20(8-2)10-9-19(16,5)6/h11-13H,7-10H2,1-6H3