1-cyclopentyl-5-(1-methyl-2,3,4,4a,5,6,7,8-octahydro-1H-isoquinolin-8a-yl)pentan-3-one

Systemtic Name: 1-cyclopentyl-5-(1-methyl-2,3,4,4a,5,6,7,8-octahydro-1H-isoquinolin-8a-yl)pentan-3-one Openeye Name: 1-cyclopentyl-5-(1-methyl-2,3,4,4a,5,6,7,8-octahydro-1H-isoquinolin-8a-yl)pentan-3-one CAS Name: 1-cyclopentyl-5-(1-methyl-2,3,4,4a,5,6,7,8-octahydro-1H-isoquinolin-8a-yl)-3-pentanone IUPAC Name: 1-cyclopentyl-5-(1-methyl-2,3,4,4a,5,6,7,8-octahydro-1H-isoquinolin-8a-yl)pentan-3-one Traditional Name: 1-cyclopentyl-5-(1-methyl-2,3,4,4a,5,6,7,8-octahydro-1H-isoquinolin-8a-yl)pentan-3-one Formula: C20H35NO MolecularWeight: 305.498

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2(CCCCC2CCN1)CCC(=O)CCC3CCCC3

Isomeric SMILES

CC1C2(CCCCC2CCN1)CCC(=O)CCC3CCCC3

InChI

InChI=1S/C20H35NO/c1-16-20(13-5-4-8-18(20)12-15-21-16)14-11-19(22)10-9-17-6-2-3-7-17/h16-18,21H,2-15H2,1H3