[(5S,7R)-3-(4-methoxyphenyl)-1-adamantyl]-morpholin-4-yl-methanone

Systemtic Name: [(5S,7R)-3-(4-methoxyphenyl)-1-adamantyl]-morpholin-4-yl-methanone Openeye Name: [(5S,7R)-3-(4-methoxyphenyl)-1-adamantyl]-morpholino-methanone CAS Name: [(5S,7R)-3-(4-methoxyphenyl)-1-adamantyl]-(4-morpholinyl)methanone IUPAC Name: [(5S,7R)-3-(4-methoxyphenyl)-1-adamantyl]-morpholin-4-ylmethanone Traditional Name: [(5S,7R)-3-(4-methoxyphenyl)-1-adamantyl]-morpholino-methanone Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)C(=O)N5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)C23C[C@H]4C[C@@H](C2)CC(C4)(C3)C(=O)N5CCOCC5

InChI

InChI=1S/C22H29NO3/c1-25-19-4-2-18(3-5-19)21-11-16-10-17(12-21)14-22(13-16,15-21)20(24)23-6-8-26-9-7-23/h2-5,16-17H,6-15H2,1H3/t16-,17+,21?,22?