[6-[3-(1-adamantyl)-4-methoxy-phenyl]naphthalen-2-yl]-morpholin-4-yl-methanone

Systemtic Name: [6-[3-(1-adamantyl)-4-methoxy-phenyl]naphthalen-2-yl]-morpholin-4-yl-methanone Openeye Name: [6-[3-(1-adamantyl)-4-methoxy-phenyl]-2-naphthyl]-morpholino-methanone CAS Name: [6-[3-(1-adamantyl)-4-methoxyphenyl]-2-naphthalenyl]-(4-morpholinyl)methanone IUPAC Name: [6-[3-(1-adamantyl)-4-methoxyphenyl]naphthalen-2-yl]-morpholin-4-ylmethanone Traditional Name: [6-[3-(1-adamantyl)-4-methoxy-phenyl]-2-naphthyl]-morpholino-methanone Formula: C32H35NO3 MolecularWeight: 481.6252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=C(C=C2)C=C(C=C3)C(=O)N4CCOCC4)C56CC7CC(C5)CC(C7)C6

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=C(C=C2)C=C(C=C3)C(=O)N4CCOCC4)C56CC7CC(C5)CC(C7)C6

InChI

InChI=1S/C32H35NO3/c1-35-30-7-6-27(17-29(30)32-18-21-12-22(19-32)14-23(13-21)20-32)25-2-3-26-16-28(5-4-24(26)15-25)31(34)33-8-10-36-11-9-33/h2-7,15-17,21-23H,8-14,18-20H2,1H3