1-[(5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-propyl-benzimidazol-2-one

Systemtic Name: 1-[(5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-propyl-benzimidazol-2-one Openeye Name: 1-[(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-propyl-benzimidazol-2-one CAS Name: 1-[(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-propyl-2-benzimidazolone IUPAC Name: 1-[(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-propylbenzimidazol-2-one Traditional Name: 1-[(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-propyl-benzimidazol-2-one Formula: C22H27N3O4 MolecularWeight: 397.46748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CN3CC(C4=C(C=CC(=C4C3)OC)OC)O

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CN3CC(C4=C(C=CC(=C4C3)OC)OC)O

InChI

InChI=1S/C22H27N3O4/c1-4-11-24-16-7-5-6-8-17(16)25(22(24)27)14-23-12-15-19(28-2)9-10-20(29-3)21(15)18(26)13-23/h5-10,18,26H,4,11-14H2,1-3H3