N-[2-[cyclohexyl(methyl)amino]ethyl]-7-methoxy-1-phenyl-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-7-methoxy-1-phenyl-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: 6-benzyloxy-N-[2-[cyclohexyl(methyl)amino]ethyl]-7-methoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-7-methoxy-1-phenyl-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-7-methoxy-1-phenyl-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: 6-benzoxy-N-[2-[cyclohexyl(methyl)amino]ethyl]-7-methoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C33H41N3O3 MolecularWeight: 527.69694

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC(=O)N1CCC2=CC(=C(C=C2C1C3=CC=CC=C3)OC)OCC4=CC=CC=C4)C5CCCCC5

Isomeric SMILES

CN(CCNC(=O)N1CCC2=CC(=C(C=C2C1C3=CC=CC=C3)OC)OCC4=CC=CC=C4)C5CCCCC5

InChI

InChI=1S/C33H41N3O3/c1-35(28-16-10-5-11-17-28)21-19-34-33(37)36-20-18-27-22-31(39-24-25-12-6-3-7-13-25)30(38-2)23-29(27)32(36)26-14-8-4-9-15-26/h3-4,6-9,12-15,22-23,28,32H,5,10-11,16-21,24H2,1-2H3,(H,34,37)