(Z)-4-(6-methoxynaphthalen-2-yl)-1-morpholin-4-yl-but-3-en-2-ol

Systemtic Name: (Z)-4-(6-methoxynaphthalen-2-yl)-1-morpholin-4-yl-but-3-en-2-ol Openeye Name: (Z)-4-(6-methoxy-2-naphthyl)-1-morpholino-but-3-en-2-ol CAS Name: (Z)-4-(6-methoxy-2-naphthalenyl)-1-(4-morpholinyl)-3-buten-2-ol IUPAC Name: (Z)-4-(6-methoxynaphthalen-2-yl)-1-morpholin-4-ylbut-3-en-2-ol Traditional Name: (Z)-4-(6-methoxy-2-naphthyl)-1-morpholino-but-3-en-2-ol Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=CC(CN3CCOCC3)O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C\C(CN3CCOCC3)O

InChI

InChI=1S/C19H23NO3/c1-22-19-7-5-16-12-15(2-4-17(16)13-19)3-6-18(21)14-20-8-10-23-11-9-20/h2-7,12-13,18,21H,8-11,14H2,1H3/b6-3-