7-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]-3,5-dihydro-2H-[1,2,3,4]tetrazolo[5,1-a][2]benzazepine

Systemtic Name: 7-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]-3,5-dihydro-2H-[1,2,3,4]tetrazolo[5,1-a][2]benzazepine Openeye Name: 7-[[3-(2-quinolylmethoxy)phenyl]methoxy]-3,5-dihydro-2H-tetrazolo[5,1-a][2]benzazepine CAS Name: 7-[[3-(2-quinolinylmethoxy)phenyl]methoxy]-3,5-dihydro-2H-tetrazolo[5,1-a][2]benzazepine IUPAC Name: 7-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]-3,5-dihydro-2H-tetrazolo[5,1-a][2]benzazepine Traditional Name: 7-[3-(2-quinolylmethoxy)benzyl]oxy-3,5-dihydro-2H-tetrazolo[5,1-a][2]benzazepine Formula: C27H23N5O2 MolecularWeight: 449.50382

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2=CC=CC=C2C3=NNNN31)OCC4=CC(=CC=C4)OCC5=NC6=CC=CC=C6C=C5

Isomeric SMILES

C1C=C(C2=CC=CC=C2C3=NNNN31)OCC4=CC(=CC=C4)OCC5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C27H23N5O2/c1-4-11-25-20(7-1)12-13-21(28-25)18-33-22-8-5-6-19(16-22)17-34-26-14-15-32-27(29-30-31-32)24-10-3-2-9-23(24)26/h1-14,16,30-31H,15,17-18H2