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2-ethyl-5-phenyl-7-(2H-1,2,3,4-tetrazol-5-yl)-3,4-dihydro-1H-isoquinolin-8-amine

2-ethyl-5-phenyl-7-(2H-1,2,3,4-tetrazol-5-yl)-3,4-dihydro-1H-isoquinolin-8-amine

Systemtic Name:2-ethyl-5-phenyl-7-(2H-1,2,3,4-tetrazol-5-yl)-3,4-dihydro-1H-isoquinolin-8-amine
Openeye Name:2-ethyl-5-phenyl-7-(2H-tetrazol-5-yl)-3,4-dihydro-1H-isoquinolin-8-amine
CAS Name:2-ethyl-5-phenyl-7-(2H-tetrazol-5-yl)-3,4-dihydro-1H-isoquinolin-8-amine
IUPAC Name:2-ethyl-5-phenyl-7-(2H-tetrazol-5-yl)-3,4-dihydro-1H-isoquinolin-8-amine
Traditional Name:[2-ethyl-5-phenyl-7-(2H-tetrazol-5-yl)-3,4-dihydro-1H-isoquinolin-8-yl]amine
Formula: C18H20N6
MolecularWeight: 320.3916
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)C(=C(C=C2C3=CC=CC=C3)C4=NNN=N4)N


Isomeric SMILES

CCN1CCC2=C(C1)C(=C(C=C2C3=CC=CC=C3)C4=NNN=N4)N


InChI

InChI=1S/C18H20N6/c1-2-24-9-8-13-14(12-6-4-3-5-7-12)10-15(17(19)16(13)11-24)18-20-22-23-21-18/h3-7,10H,2,8-9,11,19H2,1H3,(H,20,21,22,23)


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