4-[3,4-dihydro-1H-isoquinolin-2-yl-(1-phenethyl-1,2,3,4-tetrazol-5-yl)methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[3,4-dihydro-1H-isoquinolin-2-yl-(1-phenethyl-1,2,3,4-tetrazol-5-yl)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[3,4-dihydro-1H-isoquinolin-2-yl-(1-phenethyltetrazol-5-yl)methyl]-N,N-dimethyl-aniline CAS Name: 4-[3,4-dihydro-1H-isoquinolin-2-yl-(1-phenethyl-5-tetrazolyl)methyl]-N,N-dimethylaniline IUPAC Name: 4-[3,4-dihydro-1H-isoquinolin-2-yl-(1-phenethyltetrazol-5-yl)methyl]-N,N-dimethylaniline Traditional Name: [4-[3,4-dihydro-1H-isoquinolin-2-yl-(1-phenethyltetrazol-5-yl)methyl]phenyl]-dimethyl-amine Formula: C27H30N6 MolecularWeight: 438.5673

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C2=NN=NN2CCC3=CC=CC=C3)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(C2=NN=NN2CCC3=CC=CC=C3)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C27H30N6/c1-31(2)25-14-12-23(13-15-25)26(32-18-17-22-10-6-7-11-24(22)20-32)27-28-29-30-33(27)19-16-21-8-4-3-5-9-21/h3-15,26H,16-20H2,1-2H3