benzene; 2-methoxyethanamine; 7-methoxy-3-[2-[3-methoxy-4-(3-oxidanylpropoxy)phenyl]ethyl]-2-methyl-isoquinolin-1-one

Systemtic Name: benzene; 2-methoxyethanamine; 7-methoxy-3-[2-[3-methoxy-4-(3-oxidanylpropoxy)phenyl]ethyl]-2-methyl-isoquinolin-1-one Openeye Name: benzene; 3-[2-[4-(3-hydroxypropoxy)-3-methoxy-phenyl]ethyl]-7-methoxy-2-methyl-isoquinolin-1-one; 2-methoxyethanamine CAS Name: benzene; 3-[2-[4-(3-hydroxypropoxy)-3-methoxyphenyl]ethyl]-7-methoxy-2-methyl-1-isoquinolinone; 2-methoxyethanamine IUPAC Name: benzene; 3-[2-[4-(3-hydroxypropoxy)-3-methoxyphenyl]ethyl]-7-methoxy-2-methylisoquinolin-1-one; 2-methoxyethanamine Traditional Name: benzene; 3-[2-[4-(3-hydroxypropoxy)-3-methoxy-phenyl]ethyl]-7-methoxy-2-methyl-isocarbostyril; 2-methoxyethylamine Formula: C32H42N2O6 MolecularWeight: 550.68568

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C(C1=O)C=C(C=C2)OC)CCC3=CC(=C(C=C3)OCCCO)OC.COCCN.C1=CC=CC=C1

Isomeric SMILES

CN1C(=CC2=C(C1=O)C=C(C=C2)OC)CCC3=CC(=C(C=C3)OCCCO)OC.COCCN.C1=CC=CC=C1

InChI

InChI=1S/C23H27NO5.C6H6.C3H9NO/c1-24-18(14-17-7-9-19(27-2)15-20(17)23(24)26)8-5-16-6-10-21(22(13-16)28-3)29-12-4-11-25;1-2-4-6-5-3-1;1-5-3-2-4/h6-7,9-10,13-15,25H,4-5,8,11-12H2,1-3H3;1-6H;2-4H2,1H3