1-[(1-azanyl-6-methoxy-isoquinolin-7-yl)methyl]pyrrolidin-2-one

Systemtic Name: 1-[(1-azanyl-6-methoxy-isoquinolin-7-yl)methyl]pyrrolidin-2-one Openeye Name: 1-[(1-amino-6-methoxy-7-isoquinolyl)methyl]pyrrolidin-2-one CAS Name: 1-[(1-amino-6-methoxy-7-isoquinolinyl)methyl]-2-pyrrolidinone IUPAC Name: 1-[(1-amino-6-methoxyisoquinolin-7-yl)methyl]pyrrolidin-2-one Traditional Name: 1-[(1-amino-6-methoxy-7-isoquinolyl)methyl]-2-pyrrolidone Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CN=C2N)CN3CCCC3=O

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CN=C2N)CN3CCCC3=O

InChI

InChI=1S/C15H17N3O2/c1-20-13-8-10-4-5-17-15(16)12(10)7-11(13)9-18-6-2-3-14(18)19/h4-5,7-8H,2-3,6,9H2,1H3,(H2,16,17)