1-[4-(2-ethyl-1,2,3,4-tetrazol-5-yl)phenyl]-8,9-dimethoxy-1,2,3,4,4a,5,9,10b-octahydrophenanthridine

Systemtic Name: 1-[4-(2-ethyl-1,2,3,4-tetrazol-5-yl)phenyl]-8,9-dimethoxy-1,2,3,4,4a,5,9,10b-octahydrophenanthridine Openeye Name: 1-[4-(2-ethyltetrazol-5-yl)phenyl]-8,9-dimethoxy-1,2,3,4,4a,5,9,10b-octahydrophenanthridine CAS Name: 1-[4-(2-ethyl-5-tetrazolyl)phenyl]-8,9-dimethoxy-1,2,3,4,4a,5,9,10b-octahydrophenanthridine IUPAC Name: 1-[4-(2-ethyltetrazol-5-yl)phenyl]-8,9-dimethoxy-1,2,3,4,4a,5,9,10b-octahydrophenanthridine Traditional Name: 1-[4-(2-ethyltetrazol-5-yl)phenyl]-8,9-dimethoxy-1,2,3,4,4a,5,9,10b-octahydrophenanthridine Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CCN1N=C(N=N1)C2=CC=C(C=C2)C3CCCC4C3C5=CC(C(=CC5=CN4)OC)OC

Isomeric SMILES

CCN1N=C(N=N1)C2=CC=C(C=C2)C3CCCC4C3C5=CC(C(=CC5=CN4)OC)OC

InChI

InChI=1S/C24H29N5O2/c1-4-29-27-24(26-28-29)16-10-8-15(9-11-16)18-6-5-7-20-23(18)19-13-22(31-3)21(30-2)12-17(19)14-25-20/h8-14,18,20,22-23,25H,4-7H2,1-3H3