(4-cyclohexylpiperazin-1-yl)-(1,2,3,4-tetrahydroisoquinolin-6-yl)methanone

Systemtic Name: (4-cyclohexylpiperazin-1-yl)-(1,2,3,4-tetrahydroisoquinolin-6-yl)methanone Openeye Name: (4-cyclohexylpiperazin-1-yl)-(1,2,3,4-tetrahydroisoquinolin-6-yl)methanone CAS Name: (4-cyclohexyl-1-piperazinyl)-(1,2,3,4-tetrahydroisoquinolin-6-yl)methanone IUPAC Name: (4-cyclohexylpiperazin-1-yl)-(1,2,3,4-tetrahydroisoquinolin-6-yl)methanone Traditional Name: (4-cyclohexylpiperazino)-(1,2,3,4-tetrahydroisoquinolin-6-yl)methanone Formula: C20H29N3O MolecularWeight: 327.46376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)C(=O)C3=CC4=C(CNCC4)C=C3

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)C(=O)C3=CC4=C(CNCC4)C=C3

InChI

InChI=1S/C20H29N3O/c24-20(17-6-7-18-15-21-9-8-16(18)14-17)23-12-10-22(11-13-23)19-4-2-1-3-5-19/h6-7,14,19,21H,1-5,8-13,15H2