(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]ethanamine

Systemtic Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]ethanamine Openeye Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(6-methoxy-2-naphthyl)methyl]ethanamine CAS Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(6-methoxy-2-naphthalenyl)methyl]ethanamine IUPAC Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]ethanamine Traditional Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-[(6-methoxy-2-naphthyl)methyl]amine Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NCC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCCO2)NCC3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C22H23NO3/c1-15(17-6-8-21-22(13-17)26-10-9-25-21)23-14-16-3-4-19-12-20(24-2)7-5-18(19)11-16/h3-8,11-13,15,23H,9-10,14H2,1-2H3/t15-/m1/s1