7-methoxy-6-oxidanyl-N-(1-phenylethyl)-1-(phenylmethyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: 7-methoxy-6-oxidanyl-N-(1-phenylethyl)-1-(phenylmethyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: 1-benzyl-6-hydroxy-7-methoxy-N-(1-phenylethyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: 6-hydroxy-7-methoxy-N-(1-phenylethyl)-1-(phenylmethyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: 1-benzyl-6-hydroxy-7-methoxy-N-(1-phenylethyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: 1-benzyl-6-hydroxy-7-methoxy-N-(1-phenylethyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)N2CCC3=CC(=C(C=C3C2CC4=CC=CC=C4)OC)O

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)N2CCC3=CC(=C(C=C3C2CC4=CC=CC=C4)OC)O

InChI

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