1-[(1R)-3,3-diphenyl-1,4-dihydroisochromen-1-yl]-N-methyl-methanamine

Systemtic Name: 1-[(1R)-3,3-diphenyl-1,4-dihydroisochromen-1-yl]-N-methyl-methanamine Openeye Name: 1-[(1R)-3,3-diphenylisochroman-1-yl]-N-methyl-methanamine CAS Name: 1-[(1R)-3,3-diphenyl-3,4-dihydro-1H-2-benzopyran-1-yl]-N-methylmethanamine IUPAC Name: 1-[(1R)-3,3-diphenyl-1,4-dihydroisochromen-1-yl]-N-methylmethanamine Traditional Name: [(1R)-3,3-diphenylisochroman-1-yl]methyl-methyl-amine Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1C2=CC=CC=C2CC(O1)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CNC[C@H]1C2=CC=CC=C2CC(O1)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23NO/c1-24-17-22-21-15-9-8-10-18(21)16-23(25-22,19-11-4-2-5-12-19)20-13-6-3-7-14-20/h2-15,22,24H,16-17H2,1H3/t22-/m0/s1