(2-cyclopentyl-3,4-dihydro-1H-isoquinolin-6-yl)-piperidin-1-yl-methanone

Systemtic Name: (2-cyclopentyl-3,4-dihydro-1H-isoquinolin-6-yl)-piperidin-1-yl-methanone Openeye Name: (2-cyclopentyl-3,4-dihydro-1H-isoquinolin-6-yl)-(1-piperidyl)methanone CAS Name: (2-cyclopentyl-3,4-dihydro-1H-isoquinolin-6-yl)-(1-piperidinyl)methanone IUPAC Name: (2-cyclopentyl-3,4-dihydro-1H-isoquinolin-6-yl)-piperidin-1-ylmethanone Traditional Name: (2-cyclopentyl-3,4-dihydro-1H-isoquinolin-6-yl)-piperidino-methanone Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC3=C(CN(CC3)C4CCCC4)C=C2

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC3=C(CN(CC3)C4CCCC4)C=C2

InChI

InChI=1S/C20H28N2O/c23-20(21-11-4-1-5-12-21)17-8-9-18-15-22(13-10-16(18)14-17)19-6-2-3-7-19/h8-9,14,19H,1-7,10-13,15H2