2-[3-(2,3-dihydro-1H-inden-2-ylmethoxy)-4-methoxy-phenyl]-1-pyrrolidin-1-yl-butan-1-one

Systemtic Name: 2-[3-(2,3-dihydro-1H-inden-2-ylmethoxy)-4-methoxy-phenyl]-1-pyrrolidin-1-yl-butan-1-one Openeye Name: 2-[3-(indan-2-ylmethoxy)-4-methoxy-phenyl]-1-pyrrolidin-1-yl-butan-1-one CAS Name: 2-[3-(2,3-dihydro-1H-inden-2-ylmethoxy)-4-methoxyphenyl]-1-(1-pyrrolidinyl)-1-butanone IUPAC Name: 2-[3-(2,3-dihydro-1H-inden-2-ylmethoxy)-4-methoxyphenyl]-1-pyrrolidin-1-ylbutan-1-one Traditional Name: 2-[3-(indan-2-ylmethoxy)-4-methoxy-phenyl]-1-pyrrolidino-butan-1-one Formula: C25H31NO3 MolecularWeight: 393.51854

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=C(C=C1)OC)OCC2CC3=CC=CC=C3C2)C(=O)N4CCCC4

Isomeric SMILES

CCC(C1=CC(=C(C=C1)OC)OCC2CC3=CC=CC=C3C2)C(=O)N4CCCC4

InChI

InChI=1S/C25H31NO3/c1-3-22(25(27)26-12-6-7-13-26)21-10-11-23(28-2)24(16-21)29-17-18-14-19-8-4-5-9-20(19)15-18/h4-5,8-11,16,18,22H,3,6-7,12-15,17H2,1-2H3