(4-phenylpiperazin-1-yl)-[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanone

Systemtic Name: (4-phenylpiperazin-1-yl)-[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanone Openeye Name: (4-phenylpiperazin-1-yl)-[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanone CAS Name: (4-phenyl-1-piperazinyl)-[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanone IUPAC Name: (4-phenylpiperazin-1-yl)-[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanone Traditional Name: (4-phenylpiperazino)-[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanone Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3CC4=CC=CC=C4CN3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)[C@@H]3CC4=CC=CC=C4CN3

InChI

InChI=1S/C20H23N3O/c24-20(19-14-16-6-4-5-7-17(16)15-21-19)23-12-10-22(11-13-23)18-8-2-1-3-9-18/h1-9,19,21H,10-15H2/t19-/m0/s1