(4R)-4-(4-ethylpiperazin-1-yl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (4R)-4-(4-ethylpiperazin-1-yl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: (4R)-4-(4-ethylpiperazin-1-yl)-1,2,3,4-tetrahydroisoquinoline CAS Name: (4R)-4-(4-ethyl-1-piperazinyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (4R)-4-(4-ethylpiperazin-1-yl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: (4R)-4-(4-ethylpiperazino)-1,2,3,4-tetrahydroisoquinoline Formula: C15H23N3 MolecularWeight: 245.36322

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2CNCC3=CC=CC=C23

Isomeric SMILES

CCN1CCN(CC1)[C@H]2CNCC3=CC=CC=C23

InChI

InChI=1S/C15H23N3/c1-2-17-7-9-18(10-8-17)15-12-16-11-13-5-3-4-6-14(13)15/h3-6,15-16H,2,7-12H2,1H3/t15-/m0/s1