6,7-diethoxy-2-(1-phenyl-1,2,3,4-tetrazol-5-yl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6,7-diethoxy-2-(1-phenyl-1,2,3,4-tetrazol-5-yl)-3,4-dihydro-1H-isoquinoline Openeye Name: 6,7-diethoxy-2-(1-phenyltetrazol-5-yl)-3,4-dihydro-1H-isoquinoline CAS Name: 6,7-diethoxy-2-(1-phenyl-5-tetrazolyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 6,7-diethoxy-2-(1-phenyltetrazol-5-yl)-3,4-dihydro-1H-isoquinoline Traditional Name: 6,7-diethoxy-2-(1-phenyltetrazol-5-yl)-3,4-dihydro-1H-isoquinoline Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)C3=NN=NN3C4=CC=CC=C4)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)C3=NN=NN3C4=CC=CC=C4)OCC

InChI

InChI=1S/C20H23N5O2/c1-3-26-18-12-15-10-11-24(14-16(15)13-19(18)27-4-2)20-21-22-23-25(20)17-8-6-5-7-9-17/h5-9,12-13H,3-4,10-11,14H2,1-2H3