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

Systemtic Name: 3-[(2-chlorophenyl)methoxy]-N-ethyl-2,2-dimethyl-4-phenethyloxy-3,4-dihydrochromen-6-amine Openeye Name: 3-[(2-chlorophenyl)methoxy]-N-ethyl-2,2-dimethyl-4-phenethyloxy-chroman-6-amine CAS Name: 3-[(2-chlorophenyl)methoxy]-N-ethyl-2,2-dimethyl-4-phenethyloxy-3,4-dihydro-2H-1-benzopyran-6-amine IUPAC Name: 3-[(2-chlorophenyl)methoxy]-N-ethyl-2,2-dimethyl-4-phenethyloxy-3,4-dihydrochromen-6-amine Traditional Name: [3-(2-chlorobenzyl)oxy-2,2-dimethyl-4-phenethyloxy-chroman-6-yl]-ethyl-amine Formula: C28H32ClNO3 MolecularWeight: 466.01158

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC2=C(C=C1)OC(C(C2OCCC3=CC=CC=C3)OCC4=CC=CC=C4Cl)(C)C

Isomeric SMILES

CCNC1=CC2=C(C=C1)OC(C(C2OCCC3=CC=CC=C3)OCC4=CC=CC=C4Cl)(C)C

InChI

InChI=1S/C28H32ClNO3/c1-4-30-22-14-15-25-23(18-22)26(31-17-16-20-10-6-5-7-11-20)27(28(2,3)33-25)32-19-21-12-8-9-13-24(21)29/h5-15,18,26-27,30H,4,16-17,19H2,1-3H3