N-[2-[(1-ethylimidazol-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-(4-methylphenyl)propanamide

Systemtic Name: N-[2-[(1-ethylimidazol-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-(4-methylphenyl)propanamide Openeye Name: N-[2-[(1-ethylimidazol-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-(p-tolyl)propanamide CAS Name: N-[2-[(1-ethyl-2-imidazolyl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-(4-methylphenyl)propanamide IUPAC Name: N-[2-[(1-ethylimidazol-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-(4-methylphenyl)propanamide Traditional Name: N-[2-[(1-ethylimidazol-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-(p-tolyl)propionamide Formula: C25H30N4O MolecularWeight: 402.5319

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1CN2CCC3=C(C2)C=C(C=C3)NC(=O)CCC4=CC=C(C=C4)C

Isomeric SMILES

CCN1C=CN=C1CN2CCC3=C(C2)C=C(C=C3)NC(=O)CCC4=CC=C(C=C4)C

InChI

InChI=1S/C25H30N4O/c1-3-29-15-13-26-24(29)18-28-14-12-21-9-10-23(16-22(21)17-28)27-25(30)11-8-20-6-4-19(2)5-7-20/h4-7,9-10,13,15-16H,3,8,11-12,14,17-18H2,1-2H3,(H,27,30)