2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-phenylmethoxypropyl)ethanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-phenylmethoxypropyl)ethanamide Openeye Name: N-(3-benzyloxypropyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-phenylmethoxypropyl)acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-phenylmethoxypropyl)acetamide Traditional Name: N-(3-benzoxypropyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(=O)NCCCOCC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(=O)NCCCOCC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2/c24-21(16-23-13-11-19-9-4-5-10-20(19)15-23)22-12-6-14-25-17-18-7-2-1-3-8-18/h1-5,7-10H,6,11-17H2,(H,22,24)