2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-3,4-dihydro-1H-isoquinolin-7-amine

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-3,4-dihydro-1H-isoquinolin-7-amine Openeye Name: 2-(2-indan-5-yloxyethyl)-3,4-dihydro-1H-isoquinolin-7-amine CAS Name: 2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-3,4-dihydro-1H-isoquinolin-7-amine IUPAC Name: 2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-3,4-dihydro-1H-isoquinolin-7-amine Traditional Name: [2-(2-indan-5-yloxyethyl)-3,4-dihydro-1H-isoquinolin-7-yl]amine Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCCN3CCC4=C(C3)C=C(C=C4)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCCN3CCC4=C(C3)C=C(C=C4)N

InChI

InChI=1S/C20H24N2O/c21-19-6-4-16-8-9-22(14-18(16)12-19)10-11-23-20-7-5-15-2-1-3-17(15)13-20/h4-7,12-13H,1-3,8-11,14,21H2