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

Systemtic Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-7-methoxy-6-oxidanyl-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-6-hydroxy-7-methoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-6-hydroxy-7-methoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-6-hydroxy-7-methoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-6-hydroxy-7-methoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC(=O)N1CCC2=CC(=C(C=C2C1C3=CC=CC=C3)OC)O)C4CCCCC4

Isomeric SMILES

CN(CCNC(=O)N1CCC2=CC(=C(C=C2C1C3=CC=CC=C3)OC)O)C4CCCCC4

InChI

InChI=1S/C26H35N3O3/c1-28(21-11-7-4-8-12-21)16-14-27-26(31)29-15-13-20-17-23(30)24(32-2)18-22(20)25(29)19-9-5-3-6-10-19/h3,5-6,9-10,17-18,21,25,30H,4,7-8,11-16H2,1-2H3,(H,27,31)