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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=C(C=C2)NC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CN1CCC2=C(C1)C=C(C=C2)NC(=O)N3CCCC4=CC=CC=C43

InChI

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