2-cyclohexyl-7-piperazin-1-yl-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-cyclohexyl-7-piperazin-1-yl-3,4-dihydroisoquinolin-1-one Openeye Name: 2-cyclohexyl-7-piperazin-1-yl-3,4-dihydroisoquinolin-1-one CAS Name: 2-cyclohexyl-7-(1-piperazinyl)-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-cyclohexyl-7-piperazin-1-yl-3,4-dihydroisoquinolin-1-one Traditional Name: 2-cyclohexyl-7-piperazino-3,4-dihydroisocarbostyril Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCC3=C(C2=O)C=C(C=C3)N4CCNCC4

Isomeric SMILES

C1CCC(CC1)N2CCC3=C(C2=O)C=C(C=C3)N4CCNCC4

InChI

InChI=1S/C19H27N3O/c23-19-18-14-17(21-12-9-20-10-13-21)7-6-15(18)8-11-22(19)16-4-2-1-3-5-16/h6-7,14,16,20H,1-5,8-13H2