cyclopentyl-(6,7-dimethyl-4-oxidanyl-spiro[3,4-dihydrochromene-2,4'-piperidine]-1'-yl)methanone

Systemtic Name: cyclopentyl-(6,7-dimethyl-4-oxidanyl-spiro[3,4-dihydrochromene-2,4'-piperidine]-1'-yl)methanone Openeye Name: cyclopentyl-(4-hydroxy-6,7-dimethyl-spiro[chromane-2,4'-piperidine]-1'-yl)methanone CAS Name: cyclopentyl-(4-hydroxy-6,7-dimethyl-1'-spiro[3,4-dihydro-2H-1-benzopyran-2,4'-piperidine]yl)methanone IUPAC Name: cyclopentyl-(4-hydroxy-6,7-dimethylspiro[3,4-dihydrochromene-2,4'-piperidine]-1'-yl)methanone Traditional Name: cyclopentyl-(4-hydroxy-6,7-dimethyl-spiro[chroman-2,4'-piperidine]-1'-yl)methanone Formula: C21H29NO3 MolecularWeight: 343.45986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(CC3(O2)CCN(CC3)C(=O)C4CCCC4)O)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(CC3(O2)CCN(CC3)C(=O)C4CCCC4)O)C

InChI

InChI=1S/C21H29NO3/c1-14-11-17-18(23)13-21(25-19(17)12-15(14)2)7-9-22(10-8-21)20(24)16-5-3-4-6-16/h11-12,16,18,23H,3-10,13H2,1-2H3