(4R)-4-(4-ethylpiperazin-1-yl)-5-methoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (4R)-4-(4-ethylpiperazin-1-yl)-5-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: (4R)-4-(4-ethylpiperazin-1-yl)-5-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: (4R)-4-(4-ethyl-1-piperazinyl)-5-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (4R)-4-(4-ethylpiperazin-1-yl)-5-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: (4R)-4-(4-ethylpiperazino)-5-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2CNCC3=C2C(=CC=C3)OC

Isomeric SMILES

CCN1CCN(CC1)[C@H]2CNCC3=C2C(=CC=C3)OC

InChI

InChI=1S/C16H25N3O/c1-3-18-7-9-19(10-8-18)14-12-17-11-13-5-4-6-15(20-2)16(13)14/h4-6,14,17H,3,7-12H2,1-2H3/t14-/m0/s1