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

Systemtic Name: 3-[3-(3-azidopropyl)phenyl]-3,4-dihydroisoquinolin-1-amine Openeye Name: 3-[3-(3-azidopropyl)phenyl]-3,4-dihydroisoquinolin-1-amine CAS Name: 3-[3-(3-azidopropyl)phenyl]-3,4-dihydroisoquinolin-1-amine IUPAC Name: 3-[3-(3-azidopropyl)phenyl]-3,4-dihydroisoquinolin-1-amine Traditional Name: [3-[3-(3-azidopropyl)phenyl]-3,4-dihydroisoquinolin-1-yl]amine Formula: C18H19N5 MolecularWeight: 305.37696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5/c19-18-16-9-2-1-7-14(16)12-17(22-18)15-8-3-5-13(11-15)6-4-10-21-23-20/h1-3,5,7-9,11,17H,4,6,10,12H2,(H2,19,22)