(4R)-4-(4-ethylpiperazin-1-yl)-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-amine

Systemtic Name: (4R)-4-(4-ethylpiperazin-1-yl)-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-amine Openeye Name: (4R)-4-(4-ethylpiperazin-1-yl)-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-amine CAS Name: (4R)-4-(4-ethyl-1-piperazinyl)-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-amine IUPAC Name: (4R)-4-(4-ethylpiperazin-1-yl)-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-amine Traditional Name: [(4R)-4-(4-ethylpiperazino)-1,2,3,4-tetrahydroisoquinolin-7-yl]-dimethyl-amine Formula: C17H28N4 MolecularWeight: 288.43102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N4/c1-4-20-7-9-21(10-8-20)17-13-18-12-14-11-15(19(2)3)5-6-16(14)17/h5-6,11,17-18H,4,7-10,12-13H2,1-3H3/t17-/m0/s1