(4R)-4-(4-ethylpiperazin-1-yl)-7-methyl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (4R)-4-(4-ethylpiperazin-1-yl)-7-methyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: (4R)-4-(4-ethylpiperazin-1-yl)-7-methyl-1,2,3,4-tetrahydroisoquinoline CAS Name: (4R)-4-(4-ethyl-1-piperazinyl)-7-methyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (4R)-4-(4-ethylpiperazin-1-yl)-7-methyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: (4R)-4-(4-ethylpiperazino)-7-methyl-1,2,3,4-tetrahydroisoquinoline Formula: C16H25N3 MolecularWeight: 259.3898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3/c1-3-18-6-8-19(9-7-18)16-12-17-11-14-10-13(2)4-5-15(14)16/h4-5,10,16-17H,3,6-9,11-12H2,1-2H3/t16-/m0/s1