N-(5-methoxy-2,3-dihydro-1H-phenalen-2-yl)cyclopropanecarboxamide

Systemtic Name: N-(5-methoxy-2,3-dihydro-1H-phenalen-2-yl)cyclopropanecarboxamide Openeye Name: N-(5-methoxy-2,3-dihydro-1H-phenalen-2-yl)cyclopropanecarboxamide CAS Name: N-(5-methoxy-2,3-dihydro-1H-phenalen-2-yl)cyclopropanecarboxamide IUPAC Name: N-(5-methoxy-2,3-dihydro-1H-phenalen-2-yl)cyclopropanecarboxamide Traditional Name: N-(5-methoxy-2,3-dihydro-1H-phenalen-2-yl)cyclopropanecarboxamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C3C(=CC=CC3=C1)CC(C2)NC(=O)C4CC4

Isomeric SMILES

COC1=CC2=C3C(=CC=CC3=C1)CC(C2)NC(=O)C4CC4

InChI

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