6-(methylaminomethyl)-1'-phenethyl-spiro[3H-chromene-2,4'-piperidine]-4-one dihydrochloride

Systemtic Name: 6-(methylaminomethyl)-1'-phenethyl-spiro[3H-chromene-2,4'-piperidine]-4-one dihydrochloride Openeye Name: 6-(methylaminomethyl)-1'-phenethyl-spiro[chromane-2,4'-piperidine]-4-one dihydrochloride CAS Name: 6-(methylaminomethyl)-1'-phenethyl-4-spiro[3,4-dihydro-2H-1-benzopyran-2,4'-piperidine]one dihydrochloride IUPAC Name: 6-(methylaminomethyl)-1'-phenethylspiro[3H-chromene-2,4'-piperidine]-4-one dihydrochloride Traditional Name: 6-(methylaminomethyl)-1'-phenethyl-spiro[chroman-2,4'-piperidine]-4-one dihydrochloride Formula: C23H30Cl2N2O2 MolecularWeight: 437.4025

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC2=C(C=C1)OC3(CCN(CC3)CCC4=CC=CC=C4)CC2=O.Cl.Cl

Isomeric SMILES

CNCC1=CC2=C(C=C1)OC3(CCN(CC3)CCC4=CC=CC=C4)CC2=O.Cl.Cl

InChI

InChI=1S/C23H28N2O2.2ClH/c1-24-17-19-7-8-22-20(15-19)21(26)16-23(27-22)10-13-25(14-11-23)12-9-18-5-3-2-4-6-18;;/h2-8,15,24H,9-14,16-17H2,1H3;2*1H