1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-yl]-N-[(1-ethylimidazol-2-yl)methyl]methanamine

Systemtic Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-yl]-N-[(1-ethylimidazol-2-yl)methyl]methanamine Openeye Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridyl]-N-[(1-ethylimidazol-2-yl)methyl]methanamine CAS Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridinyl]-N-[(1-ethyl-2-imidazolyl)methyl]methanamine IUPAC Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-yl]-N-[(1-ethylimidazol-2-yl)methyl]methanamine Traditional Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridyl]methyl-[(1-ethylimidazol-2-yl)methyl]amine Formula: C21H25N5 MolecularWeight: 347.4567

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1CNCC2=C(N=CC=C2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCN1C=CN=C1CNCC2=C(N=CC=C2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H25N5/c1-2-25-13-11-23-20(25)15-22-14-18-8-5-10-24-21(18)26-12-9-17-6-3-4-7-19(17)16-26/h3-8,10-11,13,22H,2,9,12,14-16H2,1H3