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3-[(2-chlorophenyl)methoxy]-4-ethoxy-N-[(4-methoxyphenyl)methyl]-2,2-dimethyl-3,4-dihydrochromen-6-amine

3-[(2-chlorophenyl)methoxy]-4-ethoxy-N-[(4-methoxyphenyl)methyl]-2,2-dimethyl-3,4-dihydrochromen-6-amine

Systemtic Name:3-[(2-chlorophenyl)methoxy]-4-ethoxy-N-[(4-methoxyphenyl)methyl]-2,2-dimethyl-3,4-dihydrochromen-6-amine
Openeye Name:3-[(2-chlorophenyl)methoxy]-4-ethoxy-N-[(4-methoxyphenyl)methyl]-2,2-dimethyl-chroman-6-amine
CAS Name:3-[(2-chlorophenyl)methoxy]-4-ethoxy-N-[(4-methoxyphenyl)methyl]-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-amine
IUPAC Name:3-[(2-chlorophenyl)methoxy]-4-ethoxy-N-[(4-methoxyphenyl)methyl]-2,2-dimethyl-3,4-dihydrochromen-6-amine
Traditional Name:[3-(2-chlorobenzyl)oxy-4-ethoxy-2,2-dimethyl-chroman-6-yl]-p-anisyl-amine
Formula: C28H32ClNO4
MolecularWeight: 482.01098
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(OC2=C1C=C(C=C2)NCC3=CC=C(C=C3)OC)(C)C)OCC4=CC=CC=C4Cl


Isomeric SMILES

CCOC1C(C(OC2=C1C=C(C=C2)NCC3=CC=C(C=C3)OC)(C)C)OCC4=CC=CC=C4Cl


InChI

InChI=1S/C28H32ClNO4/c1-5-32-26-23-16-21(30-17-19-10-13-22(31-4)14-11-19)12-15-25(23)34-28(2,3)27(26)33-18-20-8-6-7-9-24(20)29/h6-16,26-27,30H,5,17-18H2,1-4H3


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