[3-(hydroxymethyl)-3-methyl-piperidin-1-yl]-(2,7,8-trimethylquinolin-4-yl)methanone

Systemtic Name: [3-(hydroxymethyl)-3-methyl-piperidin-1-yl]-(2,7,8-trimethylquinolin-4-yl)methanone Openeye Name: [3-(hydroxymethyl)-3-methyl-1-piperidyl]-(2,7,8-trimethyl-4-quinolyl)methanone CAS Name: [3-(hydroxymethyl)-3-methyl-1-piperidinyl]-(2,7,8-trimethyl-4-quinolinyl)methanone IUPAC Name: [3-(hydroxymethyl)-3-methylpiperidin-1-yl]-(2,7,8-trimethylquinolin-4-yl)methanone Traditional Name: (3-methyl-3-methylol-piperidino)-(2,7,8-trimethyl-4-quinolyl)methanone Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=N2)C)C(=O)N3CCCC(C3)(C)CO)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=N2)C)C(=O)N3CCCC(C3)(C)CO)C

InChI

InChI=1S/C20H26N2O2/c1-13-6-7-16-17(10-14(2)21-18(16)15(13)3)19(24)22-9-5-8-20(4,11-22)12-23/h6-7,10,23H,5,8-9,11-12H2,1-4H3