1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2,3-dihydroindole

Systemtic Name: 1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2,3-dihydroindole Openeye Name: 1-[(4-benzyloxy-3-methoxy-phenyl)methyl]indoline CAS Name: 1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2,3-dihydroindole IUPAC Name: 1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2,3-dihydroindole Traditional Name: 1-(4-benzoxy-3-methoxy-benzyl)indoline Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN2CCC3=CC=CC=C32)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CN2CCC3=CC=CC=C32)OCC4=CC=CC=C4

InChI

InChI=1S/C23H23NO2/c1-25-23-15-19(16-24-14-13-20-9-5-6-10-21(20)24)11-12-22(23)26-17-18-7-3-2-4-8-18/h2-12,15H,13-14,16-17H2,1H3