N-[4-(1,2,3,4-tetrahydroisoquinolin-8-yloxy)butyl]-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-[4-(1,2,3,4-tetrahydroisoquinolin-8-yloxy)butyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[4-(1,2,3,4-tetrahydroisoquinolin-8-yloxy)butyl]indan-2-amine CAS Name: N-[4-(1,2,3,4-tetrahydroisoquinolin-8-yloxy)butyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[4-(1,2,3,4-tetrahydroisoquinolin-8-yloxy)butyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: indan-2-yl-[4-(1,2,3,4-tetrahydroisoquinolin-8-yloxy)butyl]amine Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=CC=C2OCCCCNC3CC4=CC=CC=C4C3

Isomeric SMILES

C1CNCC2=C1C=CC=C2OCCCCNC3CC4=CC=CC=C4C3

InChI

InChI=1S/C22H28N2O/c1-2-7-19-15-20(14-18(19)6-1)24-11-3-4-13-25-22-9-5-8-17-10-12-23-16-21(17)22/h1-2,5-9,20,23-24H,3-4,10-16H2