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

Systemtic Name: 4-methoxy-6-[[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 4-methoxy-6-[[[(1S)-tetralin-1-yl]amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 4-methoxy-6-[[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 4-methoxy-6-[[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 4-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(=CNC2CCCC3=CC=CC=C23)C(=O)C=C1

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2/c1-21-15-9-10-18(20)14(11-15)12-19-17-8-4-6-13-5-2-3-7-16(13)17/h2-3,5,7,9-12,17,19H,4,6,8H2,1H3/t17-/m0/s1