4-azanyl-5-chloranyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-methoxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-methoxy-benzamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCCN2CCC3=CC=CC=C3C2)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCCN2CCC3=CC=CC=C3C2)Cl)N

InChI

InChI=1S/C19H22ClN3O2/c1-25-18-11-17(21)16(20)10-15(18)19(24)22-7-9-23-8-6-13-4-2-3-5-14(13)12-23/h2-5,10-11H,6-9,12,21H2,1H3,(H,22,24)