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

Systemtic Name: (4R)-4-(azepan-1-yl)-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-amine Openeye Name: (4R)-4-(azepan-1-yl)-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-amine CAS Name: (4R)-4-(1-azepanyl)-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-amine IUPAC Name: (4R)-4-(azepan-1-yl)-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-amine Traditional Name: [(4R)-4-(azepan-1-yl)-1,2,3,4-tetrahydroisoquinolin-7-yl]-dimethyl-amine Formula: C17H27N3 MolecularWeight: 273.41638

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)C(CNC2)N3CCCCCC3

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)[C@H](CNC2)N3CCCCCC3

InChI

InChI=1S/C17H27N3/c1-19(2)15-7-8-16-14(11-15)12-18-13-17(16)20-9-5-3-4-6-10-20/h7-8,11,17-18H,3-6,9-10,12-13H2,1-2H3/t17-/m0/s1