N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C20H23N3O MolecularWeight: 321.41612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=C(C=C2)NC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CN1CCC2=C(C1)C=C(C=C2)NC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H23N3O/c1-22-10-8-16-6-7-19(12-18(16)13-22)21-20(24)23-11-9-15-4-2-3-5-17(15)14-23/h2-7,12H,8-11,13-14H2,1H3,(H,21,24)