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

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

Systemtic Name:3-[(2-chlorophenyl)methoxy]-2,2-dimethyl-N-[(4-methylphenyl)methyl]-4-propan-2-yloxy-3,4-dihydrochromen-6-amine
Openeye Name:3-[(2-chlorophenyl)methoxy]-4-isopropoxy-2,2-dimethyl-N-(p-tolylmethyl)chroman-6-amine
CAS Name:3-[(2-chlorophenyl)methoxy]-2,2-dimethyl-N-[(4-methylphenyl)methyl]-4-propan-2-yloxy-3,4-dihydro-2H-1-benzopyran-6-amine
IUPAC Name:3-[(2-chlorophenyl)methoxy]-2,2-dimethyl-N-[(4-methylphenyl)methyl]-4-propan-2-yloxy-3,4-dihydrochromen-6-amine
Traditional Name:[3-(2-chlorobenzyl)oxy-4-isopropoxy-2,2-dimethyl-chroman-6-yl]-(4-methylbenzyl)amine
Formula: C29H34ClNO3
MolecularWeight: 480.03816
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=CC3=C(C=C2)OC(C(C3OC(C)C)OCC4=CC=CC=C4Cl)(C)C


Isomeric SMILES

CC1=CC=C(C=C1)CNC2=CC3=C(C=C2)OC(C(C3OC(C)C)OCC4=CC=CC=C4Cl)(C)C


InChI

InChI=1S/C29H34ClNO3/c1-19(2)33-27-24-16-23(31-17-21-12-10-20(3)11-13-21)14-15-26(24)34-29(4,5)28(27)32-18-22-8-6-7-9-25(22)30/h6-16,19,27-28,31H,17-18H2,1-5H3


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