3,4-dihydro-2H-quinolin-1-yl-[(4S)-3,6,6-trimethyl-4-oxidanyl-5,7-dihydro-4H-1-benzofuran-2-yl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[(4S)-3,6,6-trimethyl-4-oxidanyl-5,7-dihydro-4H-1-benzofuran-2-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[(4S)-4-hydroxy-3,6,6-trimethyl-5,7-dihydro-4H-benzofuran-2-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[(4S)-4-hydroxy-3,6,6-trimethyl-5,7-dihydro-4H-benzofuran-2-yl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[(4S)-4-hydroxy-3,6,6-trimethyl-5,7-dihydro-4H-1-benzofuran-2-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[(4S)-4-hydroxy-3,6,6-trimethyl-5,7-dihydro-4H-benzofuran-2-yl]methanone Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(CC(C2)(C)C)O)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=C(OC2=C1[C@H](CC(C2)(C)C)O)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H25NO3/c1-13-18-16(23)11-21(2,3)12-17(18)25-19(13)20(24)22-10-6-8-14-7-4-5-9-15(14)22/h4-5,7,9,16,23H,6,8,10-12H2,1-3H3/t16-/m0/s1