2-[4-(4-chloranylphenoxy)butyl]-3,4-dihydro-1H-isoquinoline hydrochloride

Systemtic Name: 2-[4-(4-chloranylphenoxy)butyl]-3,4-dihydro-1H-isoquinoline hydrochloride Openeye Name: 2-[4-(4-chlorophenoxy)butyl]-3,4-dihydro-1H-isoquinoline hydrochloride CAS Name: 2-[4-(4-chlorophenoxy)butyl]-3,4-dihydro-1H-isoquinoline hydrochloride IUPAC Name: 2-[4-(4-chlorophenoxy)butyl]-3,4-dihydro-1H-isoquinoline hydrochloride Traditional Name: 2-[4-(4-chlorophenoxy)butyl]-3,4-dihydro-1H-isoquinoline hydrochloride Formula: C19H23Cl2NO MolecularWeight: 352.29802

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCCCOC3=CC=C(C=C3)Cl.Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCCCOC3=CC=C(C=C3)Cl.Cl

InChI

InChI=1S/C19H22ClNO.ClH/c20-18-7-9-19(10-8-18)22-14-4-3-12-21-13-11-16-5-1-2-6-17(16)15-21;/h1-2,5-10H,3-4,11-15H2;1H