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

Systemtic Name: (1R)-N,N-dimethyl-1-pyridin-4-yl-1,2,3,4-tetrahydroisoquinolin-7-amine Openeye Name: (1R)-N,N-dimethyl-1-(4-pyridyl)-1,2,3,4-tetrahydroisoquinolin-7-amine CAS Name: (1R)-N,N-dimethyl-1-pyridin-4-yl-1,2,3,4-tetrahydroisoquinolin-7-amine IUPAC Name: (1R)-N,N-dimethyl-1-pyridin-4-yl-1,2,3,4-tetrahydroisoquinolin-7-amine Traditional Name: dimethyl-[(1R)-1-(4-pyridyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]amine Formula: C16H19N3 MolecularWeight: 253.34216

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(CCNC2C3=CC=NC=C3)C=C1

Isomeric SMILES

CN(C)C1=CC2=C(CCN[C@@H]2C3=CC=NC=C3)C=C1

InChI

InChI=1S/C16H19N3/c1-19(2)14-4-3-12-7-10-18-16(15(12)11-14)13-5-8-17-9-6-13/h3-6,8-9,11,16,18H,7,10H2,1-2H3/t16-/m1/s1