2-[3-[2-[(4-chloranylphenoxy)methyl]-4-methyl-benzimidazol-1-yl]propyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[3-[2-[(4-chloranylphenoxy)methyl]-4-methyl-benzimidazol-1-yl]propyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[3-[2-[(4-chlorophenoxy)methyl]-4-methyl-benzimidazol-1-yl]propyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[3-[2-[(4-chlorophenoxy)methyl]-4-methyl-1-benzimidazolyl]propyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[3-[2-[(4-chlorophenoxy)methyl]-4-methylbenzimidazol-1-yl]propyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[3-[2-[(4-chlorophenoxy)methyl]-4-methyl-benzimidazol-1-yl]propyl]-3,4-dihydro-1H-isoquinoline Formula: C27H28ClN3O MolecularWeight: 445.98372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCCN4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCCN4CCC5=CC=CC=C5C4

InChI

InChI=1S/C27H28ClN3O/c1-20-6-4-9-25-27(20)29-26(19-32-24-12-10-23(28)11-13-24)31(25)16-5-15-30-17-14-21-7-2-3-8-22(21)18-30/h2-4,6-13H,5,14-19H2,1H3