cyclohexyl-[6-(piperidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone

Systemtic Name: cyclohexyl-[6-(piperidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: cyclohexyl-[6-(1-piperidylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: cyclohexyl-[6-(1-piperidinylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: cyclohexyl-[6-(piperidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: cyclohexyl-[6-(piperidinomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C22H32N2O MolecularWeight: 340.50228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC3=C(C2)C=CC(=C3)CN4CCCCC4

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC3=C(C2)C=CC(=C3)CN4CCCCC4

InChI

InChI=1S/C22H32N2O/c25-22(19-7-3-1-4-8-19)24-14-11-20-15-18(9-10-21(20)17-24)16-23-12-5-2-6-13-23/h9-10,15,19H,1-8,11-14,16-17H2