5-chloranyl-3-pyridin-2-yl-2,3-dihydroisoquinolin-1-amine

Systemtic Name: 5-chloranyl-3-pyridin-2-yl-2,3-dihydroisoquinolin-1-amine Openeye Name: 5-chloro-3-(2-pyridyl)-2,3-dihydroisoquinolin-1-amine CAS Name: 5-chloro-3-(2-pyridinyl)-2,3-dihydroisoquinolin-1-amine IUPAC Name: 5-chloro-3-pyridin-2-yl-2,3-dihydroisoquinolin-1-amine Traditional Name: [5-chloro-3-(2-pyridyl)-2,3-dihydroisoquinolin-1-yl]amine Formula: C14H12ClN3 MolecularWeight: 257.71818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2C=C3C(=C(N2)N)C=CC=C3Cl

Isomeric SMILES

C1=CC=NC(=C1)C2C=C3C(=C(N2)N)C=CC=C3Cl

InChI

InChI=1S/C14H12ClN3/c15-11-5-3-4-9-10(11)8-13(18-14(9)16)12-6-1-2-7-17-12/h1-8,13,18H,16H2