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

Systemtic Name: 3-acetamido-N-[4-methyl-2-(1-phenylpropan-2-yl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Openeye Name: 3-acetamido-N-[4-methyl-2-(1-methyl-2-phenyl-ethyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide CAS Name: 3-acetamido-N-[4-methyl-2-(1-phenylpropan-2-yl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide IUPAC Name: 3-acetamido-N-[4-methyl-2-(1-phenylpropan-2-yl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Traditional Name: 3-acetamido-N-[4-methyl-2-(1-methyl-2-phenyl-ethyl)-3,4-dihydro-1H-isoquinolin-7-yl]propionamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C1C=CC(=C2)NC(=O)CCNC(=O)C)C(C)CC3=CC=CC=C3

Isomeric SMILES

CC1CN(CC2=C1C=CC(=C2)NC(=O)CCNC(=O)C)C(C)CC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O2/c1-17-15-27(18(2)13-20-7-5-4-6-8-20)16-21-14-22(9-10-23(17)21)26-24(29)11-12-25-19(3)28/h4-10,14,17-18H,11-13,15-16H2,1-3H3,(H,25,28)(H,26,29)