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

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

Systemtic Name:3-[(2-chlorophenyl)methoxy]-N-[(4-methoxyphenyl)methyl]-2,2-dimethyl-4-propan-2-yloxy-3,4-dihydrochromen-6-amine
Openeye Name:3-[(2-chlorophenyl)methoxy]-4-isopropoxy-N-[(4-methoxyphenyl)methyl]-2,2-dimethyl-chroman-6-amine
CAS Name:3-[(2-chlorophenyl)methoxy]-N-[(4-methoxyphenyl)methyl]-2,2-dimethyl-4-propan-2-yloxy-3,4-dihydro-2H-1-benzopyran-6-amine
IUPAC Name:3-[(2-chlorophenyl)methoxy]-N-[(4-methoxyphenyl)methyl]-2,2-dimethyl-4-propan-2-yloxy-3,4-dihydrochromen-6-amine
Traditional Name:[3-(2-chlorobenzyl)oxy-4-isopropoxy-2,2-dimethyl-chroman-6-yl]-p-anisyl-amine
Formula: C29H34ClNO4
MolecularWeight: 496.03756
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1C(C(OC2=C1C=C(C=C2)NCC3=CC=C(C=C3)OC)(C)C)OCC4=CC=CC=C4Cl


Isomeric SMILES

CC(C)OC1C(C(OC2=C1C=C(C=C2)NCC3=CC=C(C=C3)OC)(C)C)OCC4=CC=CC=C4Cl


InChI

InChI=1S/C29H34ClNO4/c1-19(2)34-27-24-16-22(31-17-20-10-13-23(32-5)14-11-20)12-15-26(24)35-29(3,4)28(27)33-18-21-8-6-7-9-25(21)30/h6-16,19,27-28,31H,17-18H2,1-5H3


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