4-[(1S,3R)-3-ethoxy-2,3-dihydro-1H-benzo[f]chromen-1-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(1S,3R)-3-ethoxy-2,3-dihydro-1H-benzo[f]chromen-1-yl]-N,N-dimethyl-aniline Openeye Name: 4-[(1S,3R)-3-ethoxy-2,3-dihydro-1H-benzo[f]chromen-1-yl]-N,N-dimethyl-aniline CAS Name: 4-[(1S,3R)-3-ethoxy-2,3-dihydro-1H-benzo[f][1]benzopyran-1-yl]-N,N-dimethylaniline IUPAC Name: 4-[(1S,3R)-3-ethoxy-2,3-dihydro-1H-benzo[f]chromen-1-yl]-N,N-dimethylaniline Traditional Name: [4-[(1S,3R)-3-ethoxy-2,3-dihydro-1H-benzo[f]chromen-1-yl]phenyl]-dimethyl-amine Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(C2=C(O1)C=CC3=CC=CC=C32)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CCO[C@H]1C[C@H](C2=C(O1)C=CC3=CC=CC=C32)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C23H25NO2/c1-4-25-22-15-20(17-9-12-18(13-10-17)24(2)3)23-19-8-6-5-7-16(19)11-14-21(23)26-22/h5-14,20,22H,4,15H2,1-3H3/t20-,22+/m0/s1