1-[[2-(2-chloroethyl)phenyl]methyl]-3,4-dihydroisoquinoline

Systemtic Name: 1-[[2-(2-chloroethyl)phenyl]methyl]-3,4-dihydroisoquinoline Openeye Name: 1-[[2-(2-chloroethyl)phenyl]methyl]-3,4-dihydroisoquinoline CAS Name: 1-[[2-(2-chloroethyl)phenyl]methyl]-3,4-dihydroisoquinoline IUPAC Name: 1-[[2-(2-chloroethyl)phenyl]methyl]-3,4-dihydroisoquinoline Traditional Name: 1-[2-(2-chloroethyl)benzyl]-3,4-dihydroisoquinoline Formula: C18H18ClN MolecularWeight: 283.79522

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=CC=CC=C21)CC3=CC=CC=C3CCCl

Isomeric SMILES

C1CN=C(C2=CC=CC=C21)CC3=CC=CC=C3CCCl

InChI

InChI=1S/C18H18ClN/c19-11-9-14-5-1-2-7-16(14)13-18-17-8-4-3-6-15(17)10-12-20-18/h1-8H,9-13H2