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

Systemtic Name: (1S)-N,N-dimethyl-1-pyridin-2-yl-1,2,3,4-tetrahydroisoquinolin-7-amine Openeye Name: (1S)-N,N-dimethyl-1-(2-pyridyl)-1,2,3,4-tetrahydroisoquinolin-7-amine CAS Name: (1S)-N,N-dimethyl-1-(2-pyridinyl)-1,2,3,4-tetrahydroisoquinolin-7-amine IUPAC Name: (1S)-N,N-dimethyl-1-pyridin-2-yl-1,2,3,4-tetrahydroisoquinolin-7-amine Traditional Name: dimethyl-[(1S)-1-(2-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=CC=N3)C=C1

Isomeric SMILES

CN(C)C1=CC2=C(CCN[C@@H]2C3=CC=CC=N3)C=C1

InChI

InChI=1S/C16H19N3/c1-19(2)13-7-6-12-8-10-18-16(14(12)11-13)15-5-3-4-9-17-15/h3-7,9,11,16,18H,8,10H2,1-2H3/t16-/m0/s1