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

Systemtic Name: (4R)-N,N-dimethyl-4-piperidin-1-yl-1,2,3,4-tetrahydroisoquinolin-7-amine Openeye Name: (4R)-N,N-dimethyl-4-(1-piperidyl)-1,2,3,4-tetrahydroisoquinolin-7-amine CAS Name: (4R)-N,N-dimethyl-4-(1-piperidinyl)-1,2,3,4-tetrahydroisoquinolin-7-amine IUPAC Name: (4R)-N,N-dimethyl-4-piperidin-1-yl-1,2,3,4-tetrahydroisoquinolin-7-amine Traditional Name: dimethyl-[(4R)-4-piperidino-1,2,3,4-tetrahydroisoquinolin-7-yl]amine Formula: C16H25N3 MolecularWeight: 259.3898

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)C(CNC2)N3CCCCC3

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)[C@H](CNC2)N3CCCCC3

InChI

InChI=1S/C16H25N3/c1-18(2)14-6-7-15-13(10-14)11-17-12-16(15)19-8-4-3-5-9-19/h6-7,10,16-17H,3-5,8-9,11-12H2,1-2H3/t16-/m0/s1