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

Systemtic Name: 3-[3-(2-azidoethyl)phenyl]-3,4-dihydroisoquinolin-1-amine Openeye Name: 3-[3-(2-azidoethyl)phenyl]-3,4-dihydroisoquinolin-1-amine CAS Name: 3-[3-(2-azidoethyl)phenyl]-3,4-dihydroisoquinolin-1-amine IUPAC Name: 3-[3-(2-azidoethyl)phenyl]-3,4-dihydroisoquinolin-1-amine Traditional Name: [3-[3-(2-azidoethyl)phenyl]-3,4-dihydroisoquinolin-1-yl]amine Formula: C17H17N5 MolecularWeight: 291.35038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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