N,N-dimethyl-2-(1-pyridin-3-yl-3,4-dihydroisoquinolin-3-yl)ethanamine

Systemtic Name: N,N-dimethyl-2-(1-pyridin-3-yl-3,4-dihydroisoquinolin-3-yl)ethanamine Openeye Name: N,N-dimethyl-2-[1-(3-pyridyl)-3,4-dihydroisoquinolin-3-yl]ethanamine CAS Name: N,N-dimethyl-2-[1-(3-pyridinyl)-3,4-dihydroisoquinolin-3-yl]ethanamine IUPAC Name: N,N-dimethyl-2-(1-pyridin-3-yl-3,4-dihydroisoquinolin-3-yl)ethanamine Traditional Name: dimethyl-[2-[1-(3-pyridyl)-3,4-dihydroisoquinolin-3-yl]ethyl]amine Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1CC2=CC=CC=C2C(=N1)C3=CN=CC=C3

Isomeric SMILES

CN(C)CCC1CC2=CC=CC=C2C(=N1)C3=CN=CC=C3

InChI

InChI=1S/C18H21N3/c1-21(2)11-9-16-12-14-6-3-4-8-17(14)18(20-16)15-7-5-10-19-13-15/h3-8,10,13,16H,9,11-12H2,1-2H3