3-[4-(2-azidoethyl)phenyl]-3,4-dihydroisoquinolin-1-amine hydrochloride

Systemtic Name: 3-[4-(2-azidoethyl)phenyl]-3,4-dihydroisoquinolin-1-amine hydrochloride Openeye Name: 3-[4-(2-azidoethyl)phenyl]-3,4-dihydroisoquinolin-1-amine hydrochloride CAS Name: 3-[4-(2-azidoethyl)phenyl]-3,4-dihydroisoquinolin-1-amine hydrochloride IUPAC Name: 3-[4-(2-azidoethyl)phenyl]-3,4-dihydroisoquinolin-1-amine hydrochloride Traditional Name: [3-[4-(2-azidoethyl)phenyl]-3,4-dihydroisoquinolin-1-yl]amine hydrochloride Formula: C17H18ClN5 MolecularWeight: 327.81132

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(C2=CC=CC=C21)N)C3=CC=C(C=C3)CCN=[N+]=[N-].Cl

Isomeric SMILES

C1C(N=C(C2=CC=CC=C21)N)C3=CC=C(C=C3)CCN=[N+]=[N-].Cl

InChI

InChI=1S/C17H17N5.ClH/c18-17-15-4-2-1-3-14(15)11-16(21-17)13-7-5-12(6-8-13)9-10-20-22-19;/h1-8,16H,9-11H2,(H2,18,21);1H