2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-pyridin-4-amine

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-pyridin-4-amine Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-pyridin-4-amine CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-4-pyridinamine IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methylpyridin-4-amine Traditional Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-4-pyridyl]amine Formula: C15H17N3 MolecularWeight: 239.31558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1N)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CN=C(C=C1N)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C15H17N3/c1-11-9-17-15(8-14(11)16)18-7-6-12-4-2-3-5-13(12)10-18/h2-5,8-9H,6-7,10H2,1H3,(H2,16,17)