(4R)-6-ethoxy-4-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (4R)-6-ethoxy-4-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: (4R)-6-ethoxy-4-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydroisoquinoline CAS Name: (4R)-6-ethoxy-4-(4-methyl-1-piperazinyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (4R)-6-ethoxy-4-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: (4R)-6-ethoxy-4-(4-methylpiperazino)-1,2,3,4-tetrahydroisoquinoline Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(CNCC2N3CCN(CC3)C)C=C1

Isomeric SMILES

CCOC1=CC2=C(CNC[C@@H]2N3CCN(CC3)C)C=C1

InChI

InChI=1S/C16H25N3O/c1-3-20-14-5-4-13-11-17-12-16(15(13)10-14)19-8-6-18(2)7-9-19/h4-5,10,16-17H,3,6-9,11-12H2,1-2H3/t16-/m0/s1