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

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(2-indan-5-yloxyethyl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(2-indan-5-yloxyethyl)-3,4-dihydro-1H-isoquinoline Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCCN3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCCN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H23NO/c1-2-5-19-15-21(11-10-17(19)4-1)12-13-22-20-9-8-16-6-3-7-18(16)14-20/h1-2,4-5,8-9,14H,3,6-7,10-13,15H2