4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-pyridin-2-amine

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-pyridin-2-amine Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-pyridin-2-amine CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-2-pyridinamine IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methylpyridin-2-amine Traditional Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-2-pyridyl]amine Formula: C15H17N3 MolecularWeight: 239.31558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=C1)N2CCC3=CC=CC=C3C2)N

Isomeric SMILES

CC1=NC(=CC(=C1)N2CCC3=CC=CC=C3C2)N

InChI

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