7-methoxy-1-(phenylmethyl)-4,4a-dihydro-3H-indeno[1,2-b]pyrazin-2-one

Systemtic Name: 7-methoxy-1-(phenylmethyl)-4,4a-dihydro-3H-indeno[1,2-b]pyrazin-2-one Openeye Name: 1-benzyl-7-methoxy-4,4a-dihydro-3H-indeno[1,2-b]pyrazin-2-one CAS Name: 7-methoxy-1-(phenylmethyl)-4,4a-dihydro-3H-indeno[1,2-b]pyrazin-2-one IUPAC Name: 1-benzyl-7-methoxy-4,4a-dihydro-3H-indeno[1,2-b]pyrazin-2-one Traditional Name: 1-benzyl-7-methoxy-4,4a-dihydro-3H-indeno[1,2-b]pyrazin-2-one Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3C(=C2)N(C(=O)CN3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C3C(=C2)N(C(=O)CN3)CC4=CC=CC=C4

InChI

InChI=1S/C19H18N2O2/c1-23-15-7-8-16-14(9-15)10-17-19(16)20-11-18(22)21(17)12-13-5-3-2-4-6-13/h2-10,19-20H,11-12H2,1H3