4-azanyl-2-phenethyl-1,4-dihydroisoquinolin-3-one

Systemtic Name: 4-azanyl-2-phenethyl-1,4-dihydroisoquinolin-3-one Openeye Name: 4-amino-2-phenethyl-1,4-dihydroisoquinolin-3-one CAS Name: 4-amino-2-phenethyl-1,4-dihydroisoquinolin-3-one IUPAC Name: 4-amino-2-phenethyl-1,4-dihydroisoquinolin-3-one Traditional Name: 4-amino-2-phenethyl-1,4-dihydroisoquinolin-3-one Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C(=O)N1CCC3=CC=CC=C3)N

Isomeric SMILES

C1C2=CC=CC=C2C(C(=O)N1CCC3=CC=CC=C3)N

InChI

InChI=1S/C17H18N2O/c18-16-15-9-5-4-8-14(15)12-19(17(16)20)11-10-13-6-2-1-3-7-13/h1-9,16H,10-12,18H2