3-(2-methoxyphenyl)-N-[2-[(5-methyl-1H-imidazol-2-yl)carbonyl]-3,4-dihydro-1H-isoquinolin-7-yl]propanamide

Systemtic Name: 3-(2-methoxyphenyl)-N-[2-[(5-methyl-1H-imidazol-2-yl)carbonyl]-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Openeye Name: 3-(2-methoxyphenyl)-N-[2-(5-methyl-1H-imidazole-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide CAS Name: 3-(2-methoxyphenyl)-N-[2-[(5-methyl-1H-imidazol-2-yl)-oxomethyl]-3,4-dihydro-1H-isoquinolin-7-yl]propanamide IUPAC Name: 3-(2-methoxyphenyl)-N-[2-(5-methyl-1H-imidazole-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Traditional Name: 3-(2-methoxyphenyl)-N-[2-(5-methyl-1H-imidazole-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]propionamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)C(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)CCC4=CC=CC=C4OC

Isomeric SMILES

CC1=CN=C(N1)C(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)CCC4=CC=CC=C4OC

InChI

InChI=1S/C24H26N4O3/c1-16-14-25-23(26-16)24(30)28-12-11-17-7-9-20(13-19(17)15-28)27-22(29)10-8-18-5-3-4-6-21(18)31-2/h3-7,9,13-14H,8,10-12,15H2,1-2H3,(H,25,26)(H,27,29)