N-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]-3,5-dimethoxy-benzamide Openeye Name: N-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]-3,5-dimethoxy-benzamide CAS Name: N-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]-3,5-dimethoxybenzamide IUPAC Name: N-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]-3,5-dimethoxybenzamide Traditional Name: N-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]-3,5-dimethoxy-benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCCC2=CC=C(C=C2)N3CCC4=CC=CC=C4C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCCC2=CC=C(C=C2)N3CCC4=CC=CC=C4C3)OC

InChI

InChI=1S/C26H28N2O3/c1-30-24-15-22(16-25(17-24)31-2)26(29)27-13-11-19-7-9-23(10-8-19)28-14-12-20-5-3-4-6-21(20)18-28/h3-10,15-17H,11-14,18H2,1-2H3,(H,27,29)