2-[1-[3,5-di(propan-2-yloxy)phenyl]-3-ethyl-7-methoxy-isoquinolin-6-yl]oxyethyl ethyl carbonate

Systemtic Name: 2-[1-[3,5-di(propan-2-yloxy)phenyl]-3-ethyl-7-methoxy-isoquinolin-6-yl]oxyethyl ethyl carbonate Openeye Name: 2-[[1-(3,5-diisopropoxyphenyl)-3-ethyl-7-methoxy-6-isoquinolyl]oxy]ethyl ethyl carbonate CAS Name: carbonic acid 2-[[1-[3,5-di(propan-2-yloxy)phenyl]-3-ethyl-7-methoxy-6-isoquinolinyl]oxy]ethyl ethyl ester IUPAC Name: 2-[1-[3,5-di(propan-2-yloxy)phenyl]-3-ethyl-7-methoxyisoquinolin-6-yl]oxyethyl ethyl carbonate Traditional Name: carbonic acid 2-[[1-(3,5-diisopropoxyphenyl)-3-ethyl-7-methoxy-6-isoquinolyl]oxy]ethyl ethyl ester Formula: C29H37NO7 MolecularWeight: 511.60658

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CC(=C(C=C2C(=N1)C3=CC(=CC(=C3)OC(C)C)OC(C)C)OC)OCCOC(=O)OCC

Isomeric SMILES

CCC1=CC2=CC(=C(C=C2C(=N1)C3=CC(=CC(=C3)OC(C)C)OC(C)C)OC)OCCOC(=O)OCC

InChI

InChI=1S/C29H37NO7/c1-8-22-12-20-15-27(34-10-11-35-29(31)33-9-2)26(32-7)17-25(20)28(30-22)21-13-23(36-18(3)4)16-24(14-21)37-19(5)6/h12-19H,8-11H2,1-7H3