5-methoxy-4-methyl-2-(3-propylindol-1-yl)oxan-3-ol

Systemtic Name: 5-methoxy-4-methyl-2-(3-propylindol-1-yl)oxan-3-ol Openeye Name: 5-methoxy-4-methyl-2-(3-propylindol-1-yl)tetrahydropyran-3-ol CAS Name: 5-methoxy-4-methyl-2-(3-propyl-1-indolyl)-3-oxanol IUPAC Name: 5-methoxy-4-methyl-2-(3-propylindol-1-yl)oxan-3-ol Traditional Name: 5-methoxy-4-methyl-2-(3-propylindol-1-yl)tetrahydropyran-3-ol Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN(C2=CC=CC=C21)C3C(C(C(CO3)OC)C)O

Isomeric SMILES

CCCC1=CN(C2=CC=CC=C21)C3C(C(C(CO3)OC)C)O

InChI

InChI=1S/C18H25NO3/c1-4-7-13-10-19(15-9-6-5-8-14(13)15)18-17(20)12(2)16(21-3)11-22-18/h5-6,8-10,12,16-18,20H,4,7,11H2,1-3H3