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2-methoxy-N-[2-(2-methoxyphenoxy)ethyl]-N-methyl-3-(9-methylcarbazol-4-yl)oxy-propan-1-amine

2-methoxy-N-[2-(2-methoxyphenoxy)ethyl]-N-methyl-3-(9-methylcarbazol-4-yl)oxy-propan-1-amine

Systemtic Name:2-methoxy-N-[2-(2-methoxyphenoxy)ethyl]-N-methyl-3-(9-methylcarbazol-4-yl)oxy-propan-1-amine
Openeye Name:2-methoxy-N-[2-(2-methoxyphenoxy)ethyl]-N-methyl-3-(9-methylcarbazol-4-yl)oxy-propan-1-amine
CAS Name:2-methoxy-N-[2-(2-methoxyphenoxy)ethyl]-N-methyl-3-[(9-methyl-4-carbazolyl)oxy]-1-propanamine
IUPAC Name:2-methoxy-N-[2-(2-methoxyphenoxy)ethyl]-N-methyl-3-(9-methylcarbazol-4-yl)oxypropan-1-amine
Traditional Name:[2-methoxy-3-(9-methylcarbazol-4-yl)oxy-propyl]-[2-(2-methoxyphenoxy)ethyl]-methyl-amine
Formula: C27H32N2O4
MolecularWeight: 448.55398
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC=CC=C31)C(=CC=C2)OCC(CN(C)CCOC4=CC=CC=C4OC)OC


Isomeric SMILES

CN1C2=C(C3=CC=CC=C31)C(=CC=C2)OCC(CN(C)CCOC4=CC=CC=C4OC)OC


InChI

InChI=1S/C27H32N2O4/c1-28(16-17-32-25-14-8-7-13-24(25)31-4)18-20(30-3)19-33-26-15-9-12-23-27(26)21-10-5-6-11-22(21)29(23)2/h5-15,20H,16-19H2,1-4H3


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