2-[1-(aminomethyl)-6,7-dimethoxy-isoquinolin-4-yl]-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-[1-(aminomethyl)-6,7-dimethoxy-isoquinolin-4-yl]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[1-(aminomethyl)-6,7-dimethoxy-4-isoquinolyl]-N-(3-methoxypropyl)acetamide CAS Name: 2-[1-(aminomethyl)-6,7-dimethoxy-4-isoquinolinyl]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[1-(aminomethyl)-6,7-dimethoxyisoquinolin-4-yl]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[1-(aminomethyl)-6,7-dimethoxy-4-isoquinolyl]-N-(3-methoxypropyl)acetamide Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CC1=CN=C(C2=CC(=C(C=C21)OC)OC)CN

Isomeric SMILES

COCCCNC(=O)CC1=CN=C(C2=CC(=C(C=C21)OC)OC)CN

InChI

InChI=1S/C18H25N3O4/c1-23-6-4-5-20-18(22)7-12-11-21-15(10-19)14-9-17(25-3)16(24-2)8-13(12)14/h8-9,11H,4-7,10,19H2,1-3H3,(H,20,22)