6-methoxy-5-pentoxy-2-phenethyl-isoquinolin-1-one

Systemtic Name: 6-methoxy-5-pentoxy-2-phenethyl-isoquinolin-1-one Openeye Name: 6-methoxy-5-pentoxy-2-phenethyl-isoquinolin-1-one CAS Name: 6-methoxy-5-pentoxy-2-phenethyl-1-isoquinolinone IUPAC Name: 6-methoxy-5-pentoxy-2-phenethylisoquinolin-1-one Traditional Name: 5-amoxy-6-methoxy-2-phenethyl-isocarbostyril Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC2=C1C=CN(C2=O)CCC3=CC=CC=C3)OC

Isomeric SMILES

CCCCCOC1=C(C=CC2=C1C=CN(C2=O)CCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H27NO3/c1-3-4-8-17-27-22-19-14-16-24(15-13-18-9-6-5-7-10-18)23(25)20(19)11-12-21(22)26-2/h5-7,9-12,14,16H,3-4,8,13,15,17H2,1-2H3