[3-(cyclopropylmethoxy)phenyl]-[6,7-dimethoxy-4-(2H-1,2,3,4-tetrazol-5-yl)isoquinolin-1-yl]methanone

Systemtic Name: [3-(cyclopropylmethoxy)phenyl]-[6,7-dimethoxy-4-(2H-1,2,3,4-tetrazol-5-yl)isoquinolin-1-yl]methanone Openeye Name: [3-(cyclopropylmethoxy)phenyl]-[6,7-dimethoxy-4-(2H-tetrazol-5-yl)-1-isoquinolyl]methanone CAS Name: [3-(cyclopropylmethoxy)phenyl]-[6,7-dimethoxy-4-(2H-tetrazol-5-yl)-1-isoquinolinyl]methanone IUPAC Name: [3-(cyclopropylmethoxy)phenyl]-[6,7-dimethoxy-4-(2H-tetrazol-5-yl)isoquinolin-1-yl]methanone Traditional Name: [3-(cyclopropylmethoxy)phenyl]-[6,7-dimethoxy-4-(2H-tetrazol-5-yl)-1-isoquinolyl]methanone Formula: C23H21N5O4 MolecularWeight: 431.44394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN=C2C(=O)C3=CC(=CC=C3)OCC4CC4)C5=NNN=N5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN=C2C(=O)C3=CC(=CC=C3)OCC4CC4)C5=NNN=N5)OC

InChI

InChI=1S/C23H21N5O4/c1-30-19-9-16-17(10-20(19)31-2)21(24-11-18(16)23-25-27-28-26-23)22(29)14-4-3-5-15(8-14)32-12-13-6-7-13/h3-5,8-11,13H,6-7,12H2,1-2H3,(H,25,26,27,28)