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

Systemtic Name: (3-cyclopentyloxy-4-methoxy-phenyl)-[6,7-dimethoxy-4-(2H-1,2,3,4-tetrazol-5-yl)isoquinolin-1-yl]methanone Openeye Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-[6,7-dimethoxy-4-(2H-tetrazol-5-yl)-1-isoquinolyl]methanone CAS Name: (3-cyclopentyloxy-4-methoxyphenyl)-[6,7-dimethoxy-4-(2H-tetrazol-5-yl)-1-isoquinolinyl]methanone IUPAC Name: (3-cyclopentyloxy-4-methoxyphenyl)-[6,7-dimethoxy-4-(2H-tetrazol-5-yl)isoquinolin-1-yl]methanone Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-[6,7-dimethoxy-4-(2H-tetrazol-5-yl)-1-isoquinolyl]methanone Formula: C25H25N5O5 MolecularWeight: 475.4965

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=NC=C(C3=CC(=C(C=C32)OC)OC)C4=NNN=N4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=NC=C(C3=CC(=C(C=C32)OC)OC)C4=NNN=N4)OC5CCCC5

InChI

InChI=1S/C25H25N5O5/c1-32-19-9-8-14(10-22(19)35-15-6-4-5-7-15)24(31)23-17-12-21(34-3)20(33-2)11-16(17)18(13-26-23)25-27-29-30-28-25/h8-13,15H,4-7H2,1-3H3,(H,27,28,29,30)