2-methoxy-6-[[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 2-methoxy-6-[[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 2-methoxy-6-[[[(1S)-tetralin-1-yl]amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 2-methoxy-6-[[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 2-methoxy-6-[[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 2-methoxy-6-[[[(1S)-tetralin-1-yl]amino]methylene]cyclohexa-2,4-dien-1-one Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNC2CCCC3=CC=CC=C23)C1=O

Isomeric SMILES

COC1=CC=CC(=CN[C@H]2CCCC3=CC=CC=C23)C1=O

InChI

InChI=1S/C18H19NO2/c1-21-17-11-5-8-14(18(17)20)12-19-16-10-4-7-13-6-2-3-9-15(13)16/h2-3,5-6,8-9,11-12,16,19H,4,7,10H2,1H3/t16-/m0/s1