5-azanyl-8-methoxy-1-(phenylmethyl)-2,3-dihydroquinolin-4-one

Systemtic Name: 5-azanyl-8-methoxy-1-(phenylmethyl)-2,3-dihydroquinolin-4-one Openeye Name: 5-amino-1-benzyl-8-methoxy-2,3-dihydroquinolin-4-one CAS Name: 5-amino-8-methoxy-1-(phenylmethyl)-2,3-dihydroquinolin-4-one IUPAC Name: 5-amino-1-benzyl-8-methoxy-2,3-dihydroquinolin-4-one Traditional Name: 5-amino-1-benzyl-8-methoxy-2,3-dihydroquinolin-4-one Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N)C(=O)CCN2CC3=CC=CC=C3

Isomeric SMILES

COC1=C2C(=C(C=C1)N)C(=O)CCN2CC3=CC=CC=C3

InChI

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