(4S)-1',1'-dimethylspiro[1,3-dihydroquinoline-4,3'-cyclopentane]-2-one

Systemtic Name: (4S)-1',1'-dimethylspiro[1,3-dihydroquinoline-4,3'-cyclopentane]-2-one Openeye Name: (4S)-1',1'-dimethylspiro[1,3-dihydroquinoline-4,3'-cyclopentane]-2-one CAS Name: (4S)-1',1'-dimethyl-2-spiro[1,3-dihydroquinoline-4,3'-cyclopentane]one IUPAC Name: (4S)-1',1'-dimethylspiro[1,3-dihydroquinoline-4,3'-cyclopentane]-2-one Traditional Name: (4S)-1',1'-dimethylspiro[1,3-dihydroquinoline-4,3'-cyclopentane]-2-one Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2(C1)CC(=O)NC3=CC=CC=C23)C

Isomeric SMILES

CC1(CC[C@]2(C1)CC(=O)NC3=CC=CC=C23)C

InChI

InChI=1S/C15H19NO/c1-14(2)7-8-15(10-14)9-13(17)16-12-6-4-3-5-11(12)15/h3-6H,7-10H2,1-2H3,(H,16,17)/t15-/m1/s1