1-[6-(cyclopropylmethoxy)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]ethanone

Systemtic Name: 1-[6-(cyclopropylmethoxy)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]ethanone Openeye Name: 1-[6-(cyclopropylmethoxy)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]ethanone CAS Name: 1-[6-(cyclopropylmethoxy)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]ethanone IUPAC Name: 1-[6-(cyclopropylmethoxy)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]ethanone Traditional Name: 1-[6-(cyclopropylmethoxy)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]ethanone Formula: C24H29NO2 MolecularWeight: 363.49256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)OCC3CC3)C(CC1(C)C)(C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)OCC3CC3)C(CC1(C)C)(C)C4=CC=CC=C4

InChI

InChI=1S/C24H29NO2/c1-17(26)25-22-13-12-20(27-15-18-10-11-18)14-21(22)24(4,16-23(25,2)3)19-8-6-5-7-9-19/h5-9,12-14,18H,10-11,15-16H2,1-4H3