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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=CC=CC=C12)C3=NC=CC(=C3)N

Isomeric SMILES

CC1CN(CC2=CC=CC=C12)C3=NC=CC(=C3)N

InChI

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