[[6,7-dimethoxy-1-[(3-methoxyphenyl)methyl]isoquinolin-4-yl]-oxidanyl-methyl] ethanoate

Systemtic Name: [[6,7-dimethoxy-1-[(3-methoxyphenyl)methyl]isoquinolin-4-yl]-oxidanyl-methyl] ethanoate Openeye Name: [[6,7-dimethoxy-1-[(3-methoxyphenyl)methyl]-4-isoquinolyl]-hydroxy-methyl] acetate CAS Name: acetic acid [[6,7-dimethoxy-1-[(3-methoxyphenyl)methyl]-4-isoquinolinyl]-hydroxymethyl] ester IUPAC Name: [[6,7-dimethoxy-1-[(3-methoxyphenyl)methyl]isoquinolin-4-yl]-hydroxymethyl] acetate Traditional Name: acetic acid [hydroxy-(1-m-anisyl-6,7-dimethoxy-4-isoquinolyl)methyl] ester Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CN=C(C2=CC(=C(C=C21)OC)OC)CC3=CC(=CC=C3)OC)O

Isomeric SMILES

CC(=O)OC(C1=CN=C(C2=CC(=C(C=C21)OC)OC)CC3=CC(=CC=C3)OC)O

InChI

InChI=1S/C22H23NO6/c1-13(24)29-22(25)18-12-23-19(9-14-6-5-7-15(8-14)26-2)17-11-21(28-4)20(27-3)10-16(17)18/h5-8,10-12,22,25H,9H2,1-4H3