3-[4-(3-azidopropoxy)phenyl]-3,4-dihydroisoquinolin-1-amine

Systemtic Name: 3-[4-(3-azidopropoxy)phenyl]-3,4-dihydroisoquinolin-1-amine Openeye Name: 3-[4-(3-azidopropoxy)phenyl]-3,4-dihydroisoquinolin-1-amine CAS Name: 3-[4-(3-azidopropoxy)phenyl]-3,4-dihydroisoquinolin-1-amine IUPAC Name: 3-[4-(3-azidopropoxy)phenyl]-3,4-dihydroisoquinolin-1-amine Traditional Name: [3-[4-(3-azidopropoxy)phenyl]-3,4-dihydroisoquinolin-1-yl]amine Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(C2=CC=CC=C21)N)C3=CC=C(C=C3)OCCCN=[N+]=[N-]

Isomeric SMILES

C1C(N=C(C2=CC=CC=C21)N)C3=CC=C(C=C3)OCCCN=[N+]=[N-]

InChI

InChI=1S/C18H19N5O/c19-18-16-5-2-1-4-14(16)12-17(22-18)13-6-8-15(9-7-13)24-11-3-10-21-23-20/h1-2,4-9,17H,3,10-12H2,(H2,19,22)