1-(3,4,4a,8a-tetrahydro-1H-isoquinolin-2-yl)-3-cyclopentyl-propan-1-one

Systemtic Name: 1-(3,4,4a,8a-tetrahydro-1H-isoquinolin-2-yl)-3-cyclopentyl-propan-1-one Openeye Name: 1-(3,4,4a,8a-tetrahydro-1H-isoquinolin-2-yl)-3-cyclopentyl-propan-1-one CAS Name: 1-(3,4,4a,8a-tetrahydro-1H-isoquinolin-2-yl)-3-cyclopentyl-1-propanone IUPAC Name: 1-(3,4,4a,8a-tetrahydro-1H-isoquinolin-2-yl)-3-cyclopentylpropan-1-one Traditional Name: 1-(3,4,4a,8a-tetrahydro-1H-isoquinolin-2-yl)-3-cyclopentyl-propan-1-one Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCC3C=CC=CC3C2

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCC3C=CC=CC3C2

InChI

InChI=1S/C17H25NO/c19-17(10-9-14-5-1-2-6-14)18-12-11-15-7-3-4-8-16(15)13-18/h3-4,7-8,14-16H,1-2,5-6,9-13H2