3-(7-chloranyl-3,4-dihydroisoquinolin-1-yl)aniline hydrochloride

Systemtic Name: 3-(7-chloranyl-3,4-dihydroisoquinolin-1-yl)aniline hydrochloride Openeye Name: 3-(7-chloro-3,4-dihydroisoquinolin-1-yl)aniline hydrochloride CAS Name: 3-(7-chloro-3,4-dihydroisoquinolin-1-yl)aniline hydrochloride IUPAC Name: 3-(7-chloro-3,4-dihydroisoquinolin-1-yl)aniline hydrochloride Traditional Name: [3-(7-chloro-3,4-dihydroisoquinolin-1-yl)phenyl]amine hydrochloride Formula: C15H14Cl2N2 MolecularWeight: 293.19106

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=C1C=CC(=C2)Cl)C3=CC(=CC=C3)N.Cl

Isomeric SMILES

C1CN=C(C2=C1C=CC(=C2)Cl)C3=CC(=CC=C3)N.Cl

InChI

InChI=1S/C15H13ClN2.ClH/c16-12-5-4-10-6-7-18-15(14(10)9-12)11-2-1-3-13(17)8-11;/h1-5,8-9H,6-7,17H2;1H