(4R)-6-methoxy-4-[4-(phenylmethyl)piperazin-1-yl]-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (4R)-6-methoxy-4-[4-(phenylmethyl)piperazin-1-yl]-1,2,3,4-tetrahydroisoquinoline Openeye Name: (4R)-4-(4-benzylpiperazin-1-yl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: (4R)-6-methoxy-4-[4-(phenylmethyl)-1-piperazinyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (4R)-4-(4-benzylpiperazin-1-yl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: (4R)-4-(4-benzylpiperazino)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CNCC2N3CCN(CC3)CC4=CC=CC=C4)C=C1

Isomeric SMILES

COC1=CC2=C(CNC[C@@H]2N3CCN(CC3)CC4=CC=CC=C4)C=C1

InChI

InChI=1S/C21H27N3O/c1-25-19-8-7-18-14-22-15-21(20(18)13-19)24-11-9-23(10-12-24)16-17-5-3-2-4-6-17/h2-8,13,21-22H,9-12,14-16H2,1H3/t21-/m0/s1