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

Systemtic Name: 2-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]-3,4-dihydro-1H-isoquinoline hydrochloride Openeye Name: 2-(3-indan-5-yloxypropyl)-3,4-dihydro-1H-isoquinoline hydrochloride CAS Name: 2-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]-3,4-dihydro-1H-isoquinoline hydrochloride IUPAC Name: 2-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]-3,4-dihydro-1H-isoquinoline hydrochloride Traditional Name: 2-(3-indan-5-yloxypropyl)-3,4-dihydro-1H-isoquinoline hydrochloride Formula: C21H26ClNO MolecularWeight: 343.89024

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCCCN3CCC4=CC=CC=C4C3.Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCCCN3CCC4=CC=CC=C4C3.Cl

InChI

InChI=1S/C21H25NO.ClH/c1-2-6-20-16-22(13-11-18(20)5-1)12-4-14-23-21-10-9-17-7-3-8-19(17)15-21;/h1-2,5-6,9-10,15H,3-4,7-8,11-14,16H2;1H