2-[3-methyl-4-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)piperazin-1-yl]ethanamide

Systemtic Name: 2-[3-methyl-4-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)piperazin-1-yl]ethanamide Openeye Name: 2-[3-methyl-4-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)piperazin-1-yl]acetamide CAS Name: 2-[3-methyl-4-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)-1-piperazinyl]acetamide IUPAC Name: 2-[3-methyl-4-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)piperazin-1-yl]acetamide Traditional Name: 2-[3-methyl-4-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)piperazino]acetamide Formula: C23H30N4O MolecularWeight: 378.5105

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=CC3=C2CN(CC3C4=CC=CC=C4)C)CC(=O)N

Isomeric SMILES

CC1CN(CCN1C2=CC=CC3=C2CN(CC3C4=CC=CC=C4)C)CC(=O)N

InChI

InChI=1S/C23H30N4O/c1-17-13-26(16-23(24)28)11-12-27(17)22-10-6-9-19-20(14-25(2)15-21(19)22)18-7-4-3-5-8-18/h3-10,17,20H,11-16H2,1-2H3,(H2,24,28)