N-[4-(4-chloranylphenoxy)butyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-[4-(4-chloranylphenoxy)butyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-[4-(4-chlorophenoxy)butyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-[4-(4-chlorophenoxy)butyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-[4-(4-chlorophenoxy)butyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-[4-(4-chlorophenoxy)butyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)NCCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)NCCCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O2/c21-18-7-9-19(10-8-18)25-14-4-3-12-22-20(24)23-13-11-16-5-1-2-6-17(16)15-23/h1-2,5-10H,3-4,11-15H2,(H,22,24)