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

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

Systemtic Name:3-[(2-chlorophenyl)methoxy]-N-[(4-methoxyphenyl)methyl]-2,2-dimethyl-4-phenethyloxy-3,4-dihydrochromen-6-amine
Openeye Name:3-[(2-chlorophenyl)methoxy]-N-[(4-methoxyphenyl)methyl]-2,2-dimethyl-4-phenethyloxy-chroman-6-amine
CAS Name:3-[(2-chlorophenyl)methoxy]-N-[(4-methoxyphenyl)methyl]-2,2-dimethyl-4-phenethyloxy-3,4-dihydro-2H-1-benzopyran-6-amine
IUPAC Name:3-[(2-chlorophenyl)methoxy]-N-[(4-methoxyphenyl)methyl]-2,2-dimethyl-4-phenethyloxy-3,4-dihydrochromen-6-amine
Traditional Name:[3-(2-chlorobenzyl)oxy-2,2-dimethyl-4-phenethyloxy-chroman-6-yl]-p-anisyl-amine
Formula: C34H36ClNO4
MolecularWeight: 558.10694
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(O1)C=CC(=C2)NCC3=CC=C(C=C3)OC)OCCC4=CC=CC=C4)OCC5=CC=CC=C5Cl)C


Isomeric SMILES

CC1(C(C(C2=C(O1)C=CC(=C2)NCC3=CC=C(C=C3)OC)OCCC4=CC=CC=C4)OCC5=CC=CC=C5Cl)C


InChI

InChI=1S/C34H36ClNO4/c1-34(2)33(39-23-26-11-7-8-12-30(26)35)32(38-20-19-24-9-5-4-6-10-24)29-21-27(15-18-31(29)40-34)36-22-25-13-16-28(37-3)17-14-25/h4-18,21,32-33,36H,19-20,22-23H2,1-3H3


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