3-(4-methoxy-2,3-dihydroindol-1-yl)-3-phenyl-propan-1-ol

Systemtic Name: 3-(4-methoxy-2,3-dihydroindol-1-yl)-3-phenyl-propan-1-ol Openeye Name: 3-(4-methoxyindolin-1-yl)-3-phenyl-propan-1-ol CAS Name: 3-(4-methoxy-2,3-dihydroindol-1-yl)-3-phenyl-1-propanol IUPAC Name: 3-(4-methoxy-2,3-dihydroindol-1-yl)-3-phenylpropan-1-ol Traditional Name: 3-(4-methoxyindolin-1-yl)-3-phenyl-propan-1-ol Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCN2C(CCO)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1CCN2C(CCO)C3=CC=CC=C3

InChI

InChI=1S/C18H21NO2/c1-21-18-9-5-8-17-15(18)10-12-19(17)16(11-13-20)14-6-3-2-4-7-14/h2-9,16,20H,10-13H2,1H3