(3,4-diethoxyphenyl)-[6,7-di(propan-2-yloxy)isoquinolin-1-yl]methanone

Systemtic Name: (3,4-diethoxyphenyl)-[6,7-di(propan-2-yloxy)isoquinolin-1-yl]methanone Openeye Name: (3,4-diethoxyphenyl)-(6,7-diisopropoxy-1-isoquinolyl)methanone CAS Name: (3,4-diethoxyphenyl)-[6,7-di(propan-2-yloxy)-1-isoquinolinyl]methanone IUPAC Name: (3,4-diethoxyphenyl)-[6,7-di(propan-2-yloxy)isoquinolin-1-yl]methanone Traditional Name: (3,4-diethoxyphenyl)-(6,7-diisopropoxy-1-isoquinolyl)methanone Formula: C26H31NO5 MolecularWeight: 437.52804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C2=NC=CC3=CC(=C(C=C32)OC(C)C)OC(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C2=NC=CC3=CC(=C(C=C32)OC(C)C)OC(C)C)OCC

InChI

InChI=1S/C26H31NO5/c1-7-29-21-10-9-19(14-22(21)30-8-2)26(28)25-20-15-24(32-17(5)6)23(31-16(3)4)13-18(20)11-12-27-25/h9-17H,7-8H2,1-6H3