N-[2-[2-(3-methanoylphenyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-4-yl]ethyl]ethanamide

Systemtic Name: N-[2-[2-(3-methanoylphenyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-4-yl]ethyl]ethanamide Openeye Name: N-[2-[2-(3-formylphenyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-4-yl]ethyl]acetamide CAS Name: N-[2-[2-(3-formylphenyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-4-yl]ethyl]acetamide IUPAC Name: N-[2-[2-(3-formylphenyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-4-yl]ethyl]acetamide Traditional Name: N-[2-[2-(3-formylphenyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-4-yl]ethyl]acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1CN(CC2=C1C=C(C=C2)OC)C3=CC=CC(=C3)C=O

Isomeric SMILES

CC(=O)NCCC1CN(CC2=C1C=C(C=C2)OC)C3=CC=CC(=C3)C=O

InChI

InChI=1S/C21H24N2O3/c1-15(25)22-9-8-18-13-23(19-5-3-4-16(10-19)14-24)12-17-6-7-20(26-2)11-21(17)18/h3-7,10-11,14,18H,8-9,12-13H2,1-2H3,(H,22,25)