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

Systemtic Name: N-[2-[(1,3-dimethylpyrazol-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-(2-methoxyphenyl)propanamide Openeye Name: N-[2-[(1,3-dimethylpyrazol-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-(2-methoxyphenyl)propanamide CAS Name: N-[2-[(1,3-dimethyl-4-pyrazolyl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-(2-methoxyphenyl)propanamide IUPAC Name: N-[2-[(1,3-dimethylpyrazol-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-(2-methoxyphenyl)propanamide Traditional Name: N-[2-[(1,3-dimethylpyrazol-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-(2-methoxyphenyl)propionamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN2CCC3=C(C2)C=C(C=C3)NC(=O)CCC4=CC=CC=C4OC)C

Isomeric SMILES

CC1=NN(C=C1CN2CCC3=C(C2)C=C(C=C3)NC(=O)CCC4=CC=CC=C4OC)C

InChI

InChI=1S/C25H30N4O2/c1-18-22(15-28(2)27-18)17-29-13-12-19-8-10-23(14-21(19)16-29)26-25(30)11-9-20-6-4-5-7-24(20)31-3/h4-8,10,14-15H,9,11-13,16-17H2,1-3H3,(H,26,30)