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

Systemtic Name: 2-[1-[3-(4-chloranylphenoxy)phenyl]ethyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[1-[3-(4-chlorophenoxy)phenyl]ethyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[1-[3-(4-chlorophenoxy)phenyl]ethyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[1-[3-(4-chlorophenoxy)phenyl]ethyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[1-[3-(4-chlorophenoxy)phenyl]ethyl]-3,4-dihydro-1H-isoquinoline Formula: C23H22ClNO MolecularWeight: 363.87988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC2=CC=C(C=C2)Cl)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C1=CC(=CC=C1)OC2=CC=C(C=C2)Cl)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H22ClNO/c1-17(25-14-13-18-5-2-3-6-20(18)16-25)19-7-4-8-23(15-19)26-22-11-9-21(24)10-12-22/h2-12,15,17H,13-14,16H2,1H3