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

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-3,4,5-trimethoxy-benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C25H26N2O4/c1-29-22-14-19(15-23(30-2)24(22)31-3)25(28)26-20-10-6-7-11-21(20)27-13-12-17-8-4-5-9-18(17)16-27/h4-11,14-15H,12-13,16H2,1-3H3,(H,26,28)