(5-methoxy-1-methyl-4-phenylmethoxy-indol-2-yl)methanol

Systemtic Name: (5-methoxy-1-methyl-4-phenylmethoxy-indol-2-yl)methanol Openeye Name: (4-benzyloxy-5-methoxy-1-methyl-indol-2-yl)methanol CAS Name: (5-methoxy-1-methyl-4-phenylmethoxy-2-indolyl)methanol IUPAC Name: (5-methoxy-1-methyl-4-phenylmethoxyindol-2-yl)methanol Traditional Name: (4-benzoxy-5-methoxy-1-methyl-indol-2-yl)methanol Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1CO)C(=C(C=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=C1CO)C(=C(C=C2)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C18H19NO3/c1-19-14(11-20)10-15-16(19)8-9-17(21-2)18(15)22-12-13-6-4-3-5-7-13/h3-10,20H,11-12H2,1-2H3