(4R)-4-[4-(phenylmethyl)piperazin-1-yl]-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (4R)-4-[4-(phenylmethyl)piperazin-1-yl]-1,2,3,4-tetrahydroisoquinoline Openeye Name: (4R)-4-(4-benzylpiperazin-1-yl)-1,2,3,4-tetrahydroisoquinoline CAS Name: (4R)-4-[4-(phenylmethyl)-1-piperazinyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (4R)-4-(4-benzylpiperazin-1-yl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: (4R)-4-(4-benzylpiperazino)-1,2,3,4-tetrahydroisoquinoline Formula: C20H25N3 MolecularWeight: 307.4326

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C3CNCC4=CC=CC=C34

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)[C@H]3CNCC4=CC=CC=C34

InChI

InChI=1S/C20H25N3/c1-2-6-17(7-3-1)16-22-10-12-23(13-11-22)20-15-21-14-18-8-4-5-9-19(18)20/h1-9,20-21H,10-16H2/t20-/m0/s1