(4E)-4-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyrazin-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyrazin-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyrazin-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyrazin-2-ylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyrazin-2-ylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyrazin-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=NC=C(N2)N3CCC4=CC=CC=C4C3)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/2\C=NC=C(N2)N3CCC4=CC=CC=C4C3)/C=CC1=O

InChI

InChI=1S/C20H19N3O2/c1-25-19-10-15(6-7-18(19)24)17-11-21-12-20(22-17)23-9-8-14-4-2-3-5-16(14)13-23/h2-7,10-12,22H,8-9,13H2,1H3/b17-15+