N-[3-acetamido-5-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]phenyl]ethanamide

Systemtic Name: N-[3-acetamido-5-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]phenyl]ethanamide Openeye Name: N-[3-acetamido-5-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]acetamide CAS Name: N-[3-acetamido-5-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-5-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]acetamide Traditional Name: N-[3-acetamido-5-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]acetamide Formula: C28H29N3O5 MolecularWeight: 487.54696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC)NC(=O)C

InChI

InChI=1S/C28H29N3O5/c1-17(32)29-22-12-21(13-23(15-22)30-18(2)33)28(34)31-11-10-20-14-25(35-3)26(36-4)16-24(20)27(31)19-8-6-5-7-9-19/h5-9,12-16,27H,10-11H2,1-4H3,(H,29,32)(H,30,33)