6,7-dimethoxy-2-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6,7-dimethoxy-2-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 6,7-dimethoxy-2-[(5-phenyltetrazol-2-yl)methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 6,7-dimethoxy-2-[(5-phenyl-2-tetrazolyl)methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 6,7-dimethoxy-2-[(5-phenyltetrazol-2-yl)methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 6,7-dimethoxy-2-[(5-phenyltetrazol-2-yl)methyl]-3,4-dihydro-1H-isoquinoline Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CN3N=C(N=N3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CN3N=C(N=N3)C4=CC=CC=C4)OC

InChI

InChI=1S/C19H21N5O2/c1-25-17-10-15-8-9-23(12-16(15)11-18(17)26-2)13-24-21-19(20-22-24)14-6-4-3-5-7-14/h3-7,10-11H,8-9,12-13H2,1-2H3