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

Systemtic Name: N-[3-(1,2,3,4-tetrahydroisoquinolin-8-yloxy)propyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[3-(1,2,3,4-tetrahydroisoquinolin-8-yloxy)propyl]indan-2-amine CAS Name: N-[3-(1,2,3,4-tetrahydroisoquinolin-8-yloxy)propyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[3-(1,2,3,4-tetrahydroisoquinolin-8-yloxy)propyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: indan-2-yl-[3-(1,2,3,4-tetrahydroisoquinolin-8-yloxy)propyl]amine Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=CC=C2OCCCNC3CC4=CC=CC=C4C3

Isomeric SMILES

C1CNCC2=C1C=CC=C2OCCCNC3CC4=CC=CC=C4C3

InChI

InChI=1S/C21H26N2O/c1-2-6-18-14-19(13-17(18)5-1)23-10-4-12-24-21-8-3-7-16-9-11-22-15-20(16)21/h1-3,5-8,19,22-23H,4,9-15H2