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1-[3,4-dimethoxy-2-methyl-6-[(2,4,4-trimethylcyclohexen-1-yl)methyl]-9H-carbazol-1-yl]propan-2-ol

1-[3,4-dimethoxy-2-methyl-6-[(2,4,4-trimethylcyclohexen-1-yl)methyl]-9H-carbazol-1-yl]propan-2-ol

Systemtic Name:1-[3,4-dimethoxy-2-methyl-6-[(2,4,4-trimethylcyclohexen-1-yl)methyl]-9H-carbazol-1-yl]propan-2-ol
Openeye Name:1-[3,4-dimethoxy-2-methyl-6-[(2,4,4-trimethylcyclohexen-1-yl)methyl]-9H-carbazol-1-yl]propan-2-ol
CAS Name:1-[3,4-dimethoxy-2-methyl-6-[(2,4,4-trimethyl-1-cyclohexenyl)methyl]-9H-carbazol-1-yl]-2-propanol
IUPAC Name:1-[3,4-dimethoxy-2-methyl-6-[(2,4,4-trimethylcyclohexen-1-yl)methyl]-9H-carbazol-1-yl]propan-2-ol
Traditional Name:1-[3,4-dimethoxy-2-methyl-6-[(2,4,4-trimethylcyclohexen-1-yl)methyl]-9H-carbazol-1-yl]propan-2-ol
Formula: C28H37NO3
MolecularWeight: 435.59828
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC(C1)(C)C)CC2=CC3=C(C=C2)NC4=C3C(=C(C(=C4CC(C)O)C)OC)OC


Isomeric SMILES

CC1=C(CCC(C1)(C)C)CC2=CC3=C(C=C2)NC4=C3C(=C(C(=C4CC(C)O)C)OC)OC


InChI

InChI=1S/C28H37NO3/c1-16-15-28(4,5)11-10-20(16)13-19-8-9-23-22(14-19)24-25(29-23)21(12-17(2)30)18(3)26(31-6)27(24)32-7/h8-9,14,17,29-30H,10-13,15H2,1-7H3


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