N-(6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-9-yl)ethanamide

Systemtic Name: N-(6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-9-yl)ethanamide Openeye Name: N-(6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-9-yl)acetamide CAS Name: N-(6a,7,8,9,10,10a-hexahydro-6H-benzo[c][1]benzopyran-9-yl)acetamide IUPAC Name: N-(6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-9-yl)acetamide Traditional Name: N-(6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-9-yl)acetamide Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC2COC3=CC=CC=C3C2C1

Isomeric SMILES

CC(=O)NC1CCC2COC3=CC=CC=C3C2C1

InChI

InChI=1S/C15H19NO2/c1-10(17)16-12-7-6-11-9-18-15-5-3-2-4-13(15)14(11)8-12/h2-5,11-12,14H,6-9H2,1H3,(H,16,17)