3-(6-methyl-1,2-dihydropyridin-2-yl)isoquinolin-1-amine

Systemtic Name: 3-(6-methyl-1,2-dihydropyridin-2-yl)isoquinolin-1-amine Openeye Name: 3-(6-methyl-1,2-dihydropyridin-2-yl)isoquinolin-1-amine CAS Name: 3-(6-methyl-1,2-dihydropyridin-2-yl)-1-isoquinolinamine IUPAC Name: 3-(6-methyl-1,2-dihydropyridin-2-yl)isoquinolin-1-amine Traditional Name: [3-(6-methyl-1,2-dihydropyridin-2-yl)-1-isoquinolyl]amine Formula: C15H15N3 MolecularWeight: 237.2997

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(N1)C2=CC3=CC=CC=C3C(=N2)N

Isomeric SMILES

CC1=CC=CC(N1)C2=CC3=CC=CC=C3C(=N2)N

InChI

InChI=1S/C15H15N3/c1-10-5-4-8-13(17-10)14-9-11-6-2-3-7-12(11)15(16)18-14/h2-9,13,17H,1H3,(H2,16,18)