2-[1-(4-chlorophenyl)ethenyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[1-(4-chlorophenyl)ethenyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[1-(4-chlorophenyl)vinyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[1-(4-chlorophenyl)ethenyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[1-(4-chlorophenyl)ethenyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[1-(4-chlorophenyl)vinyl]-3,4-dihydro-1H-isoquinoline Formula: C17H16ClN MolecularWeight: 269.76864

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)Cl)N2CCC3=CC=CC=C3C2

Isomeric SMILES

C=C(C1=CC=C(C=C1)Cl)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H16ClN/c1-13(14-6-8-17(18)9-7-14)19-11-10-15-4-2-3-5-16(15)12-19/h2-9H,1,10-12H2