(5-methoxy-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-yl)-morpholin-4-yl-methanone

Systemtic Name: (5-methoxy-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-yl)-morpholin-4-yl-methanone Openeye Name: (5-methoxy-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-yl)-morpholino-methanone CAS Name: (5-methoxy-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-yl)-(4-morpholinyl)methanone IUPAC Name: (5-methoxy-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-yl)-morpholin-4-ylmethanone Traditional Name: (5-methoxy-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-yl)-morpholino-methanone Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C3C(CCCC3=C1)C(CC2)C(=O)N4CCOCC4

Isomeric SMILES

COC1=CC2=C3C(CCCC3=C1)C(CC2)C(=O)N4CCOCC4

InChI

InChI=1S/C19H25NO3/c1-22-15-11-13-3-2-4-16-17(6-5-14(12-15)18(13)16)19(21)20-7-9-23-10-8-20/h11-12,16-17H,2-10H2,1H3