3-[(5-methoxy-2,3-dihydro-1H-inden-4-yl)oxy]-1-(phenylmethyl)pyrrolidine

Systemtic Name: 3-[(5-methoxy-2,3-dihydro-1H-inden-4-yl)oxy]-1-(phenylmethyl)pyrrolidine Openeye Name: 1-benzyl-3-(5-methoxyindan-4-yl)oxy-pyrrolidine CAS Name: 3-[(5-methoxy-2,3-dihydro-1H-inden-4-yl)oxy]-1-(phenylmethyl)pyrrolidine IUPAC Name: 1-benzyl-3-[(5-methoxy-2,3-dihydro-1H-inden-4-yl)oxy]pyrrolidine Traditional Name: 1-benzyl-3-(5-methoxyindan-4-yl)oxy-pyrrolidine Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CCC2)C=C1)OC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C2=C(CCC2)C=C1)OC3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C21H25NO2/c1-23-20-11-10-17-8-5-9-19(17)21(20)24-18-12-13-22(15-18)14-16-6-3-2-4-7-16/h2-4,6-7,10-11,18H,5,8-9,12-15H2,1H3