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

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[2-(4-chlorophenoxy)ethyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[2-(4-chlorophenoxy)ethyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[2-(4-chlorophenoxy)ethyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[2-(4-chlorophenoxy)ethyl]-3,4-dihydro-1H-isoquinoline Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClNO/c18-16-5-7-17(8-6-16)20-12-11-19-10-9-14-3-1-2-4-15(14)13-19/h1-8H,9-13H2