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2'-(dimethylaminomethyl)-1'-(2-methylphenyl)spiro[4,9-dihydro-3H-pyrano[3,4-b]indole-1,4'-cyclohexane]-1'-ol

2'-(dimethylaminomethyl)-1'-(2-methylphenyl)spiro[4,9-dihydro-3H-pyrano[3,4-b]indole-1,4'-cyclohexane]-1'-ol

Systemtic Name:2'-(dimethylaminomethyl)-1'-(2-methylphenyl)spiro[4,9-dihydro-3H-pyrano[3,4-b]indole-1,4'-cyclohexane]-1'-ol
Openeye Name:2'-(dimethylaminomethyl)-1'-(o-tolyl)spiro[4,9-dihydro-3H-pyrano[3,4-b]indole-1,4'-cyclohexane]-1'-ol
CAS Name:2'-(dimethylaminomethyl)-1'-(2-methylphenyl)-1'-spiro[4,9-dihydro-3H-pyrano[3,4-b]indole-1,4'-cyclohexane]ol
IUPAC Name:2'-(dimethylaminomethyl)-1'-(2-methylphenyl)spiro[4,9-dihydro-3H-pyrano[3,4-b]indole-1,4'-cyclohexane]-1'-ol
Traditional Name:2'-(dimethylaminomethyl)-1'-(o-tolyl)spiro[4,9-dihydro-3H-pyran[3,4-b]indole-1,4'-cyclohexane]-1'-ol
Formula: C26H32N2O2
MolecularWeight: 404.54448
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(CCC3(CC2CN(C)C)C4=C(CCO3)C5=CC=CC=C5N4)O


Isomeric SMILES

CC1=CC=CC=C1C2(CCC3(CC2CN(C)C)C4=C(CCO3)C5=CC=CC=C5N4)O


InChI

InChI=1S/C26H32N2O2/c1-18-8-4-6-10-22(18)26(29)14-13-25(16-19(26)17-28(2)3)24-21(12-15-30-25)20-9-5-7-11-23(20)27-24/h4-11,19,27,29H,12-17H2,1-3H3


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