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

Systemtic Name: N-[4-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]carbonyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl]phenyl]cyclopropanecarboxamide Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC=C(C=C3)NC(=O)C4CC4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2[C@H](N(CCC2=C1)C(=O)C3=CC=C(C=C3)NC(=O)C4CC4)C5=CC=CC=C5)OC

InChI

InChI=1S/C28H28N2O4/c1-33-24-16-21-14-15-30(26(18-6-4-3-5-7-18)23(21)17-25(24)34-2)28(32)20-10-12-22(13-11-20)29-27(31)19-8-9-19/h3-7,10-13,16-17,19,26H,8-9,14-15H2,1-2H3,(H,29,31)/t26-/m1/s1