N-cyclopropyl-2-[(1S)-2-ethanoyl-1H-isoquinolin-1-yl]-N-[(4-propan-2-ylphenyl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-[(1S)-2-ethanoyl-1H-isoquinolin-1-yl]-N-[(4-propan-2-ylphenyl)methyl]ethanamide Openeye Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-N-cyclopropyl-N-[(4-isopropylphenyl)methyl]acetamide CAS Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-N-cyclopropyl-N-[(4-propan-2-ylphenyl)methyl]acetamide IUPAC Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-N-cyclopropyl-N-[(4-propan-2-ylphenyl)methyl]acetamide Traditional Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-N-cyclopropyl-N-(4-isopropylbenzyl)acetamide Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C2CC2)C(=O)CC3C4=CC=CC=C4C=CN3C(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C2CC2)C(=O)C[C@H]3C4=CC=CC=C4C=CN3C(=O)C

InChI

InChI=1S/C26H30N2O2/c1-18(2)21-10-8-20(9-11-21)17-28(23-12-13-23)26(30)16-25-24-7-5-4-6-22(24)14-15-27(25)19(3)29/h4-11,14-15,18,23,25H,12-13,16-17H2,1-3H3/t25-/m0/s1