2-[2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethoxy]ethyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethoxy]ethyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[2-(2-indan-5-yloxyethoxy)ethyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethoxy]ethyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethoxy]ethyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[2-(2-indan-5-yloxyethoxy)ethyl]-3,4-dihydro-1H-isoquinoline Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCCOCCN3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCCOCCN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H27NO2/c1-2-5-21-17-23(11-10-19(21)4-1)12-13-24-14-15-25-22-9-8-18-6-3-7-20(18)16-22/h1-2,4-5,8-9,16H,3,6-7,10-15,17H2