N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(6,7-dimethylbenzofuran-3-yl)acetamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(6,7-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(6,7-dimethylbenzofuran-3-yl)acetamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCCN3CCC4=CC=CC=C4C3)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCCN3CCC4=CC=CC=C4C3)C

InChI

InChI=1S/C23H26N2O2/c1-16-7-8-21-20(15-27-23(21)17(16)2)13-22(26)24-10-12-25-11-9-18-5-3-4-6-19(18)14-25/h3-8,15H,9-14H2,1-2H3,(H,24,26)