4-azanyl-7-methoxy-2-phenethyl-3H-isoindol-1-one

Systemtic Name: 4-azanyl-7-methoxy-2-phenethyl-3H-isoindol-1-one Openeye Name: 4-amino-7-methoxy-2-phenethyl-isoindolin-1-one CAS Name: 4-amino-7-methoxy-2-phenethyl-3H-isoindol-1-one IUPAC Name: 4-amino-7-methoxy-2-phenethyl-3H-isoindol-1-one Traditional Name: 4-amino-7-methoxy-2-phenethyl-isoindolin-1-one Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N)CN(C2=O)CCC3=CC=CC=C3

Isomeric SMILES

COC1=C2C(=C(C=C1)N)CN(C2=O)CCC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O2/c1-21-15-8-7-14(18)13-11-19(17(20)16(13)15)10-9-12-5-3-2-4-6-12/h2-8H,9-11,18H2,1H3