N-[[(1R)-3,4-dihydro-1H-isochromen-1-yl]methyl]-4-phenyl-aniline

Systemtic Name: N-[[(1R)-3,4-dihydro-1H-isochromen-1-yl]methyl]-4-phenyl-aniline Openeye Name: N-[[(1R)-isochroman-1-yl]methyl]-4-phenyl-aniline CAS Name: N-[[(1R)-3,4-dihydro-1H-2-benzopyran-1-yl]methyl]-4-phenylaniline IUPAC Name: N-[[(1R)-3,4-dihydro-1H-isochromen-1-yl]methyl]-4-phenylaniline Traditional Name: [(1R)-isochroman-1-yl]methyl-(4-phenylphenyl)amine Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C2=CC=CC=C21)CNC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CO[C@H](C2=CC=CC=C21)CNC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21NO/c1-2-6-17(7-3-1)18-10-12-20(13-11-18)23-16-22-21-9-5-4-8-19(21)14-15-24-22/h1-13,22-23H,14-16H2/t22-/m0/s1