(2R)-1-[(10-bromanyl-2,3,6-trimethoxy-phenanthren-9-yl)methyl]-N,N-diethyl-piperidine-2-carboxamide

Systemtic Name: (2R)-1-[(10-bromanyl-2,3,6-trimethoxy-phenanthren-9-yl)methyl]-N,N-diethyl-piperidine-2-carboxamide Openeye Name: (2R)-1-[(10-bromo-2,3,6-trimethoxy-9-phenanthryl)methyl]-N,N-diethyl-piperidine-2-carboxamide CAS Name: (2R)-1-[(10-bromo-2,3,6-trimethoxy-9-phenanthrenyl)methyl]-N,N-diethyl-2-piperidinecarboxamide IUPAC Name: (2R)-1-[(10-bromo-2,3,6-trimethoxyphenanthren-9-yl)methyl]-N,N-diethylpiperidine-2-carboxamide Traditional Name: (2R)-1-[(10-bromo-2,3,6-trimethoxy-9-phenanthryl)methyl]-N,N-diethyl-pipecolinamide Formula: C28H35BrN2O4 MolecularWeight: 543.4925

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1CCCCN1CC2=C(C3=CC(=C(C=C3C4=C2C=CC(=C4)OC)OC)OC)Br

Isomeric SMILES

CCN(CC)C(=O)[C@H]1CCCCN1CC2=C(C3=CC(=C(C=C3C4=C2C=CC(=C4)OC)OC)OC)Br

InChI

InChI=1S/C28H35BrN2O4/c1-6-30(7-2)28(32)24-10-8-9-13-31(24)17-23-19-12-11-18(33-3)14-20(19)21-15-25(34-4)26(35-5)16-22(21)27(23)29/h11-12,14-16,24H,6-10,13,17H2,1-5H3/t24-/m1/s1