N-[3-(4-phenyl-3,4-dihydro-1H-isochromen-1-yl)propyl]-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-[3-(4-phenyl-3,4-dihydro-1H-isochromen-1-yl)propyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[3-(4-phenylisochroman-1-yl)propyl]indan-2-amine CAS Name: N-[3-(4-phenyl-3,4-dihydro-1H-2-benzopyran-1-yl)propyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[3-(4-phenyl-3,4-dihydro-1H-isochromen-1-yl)propyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: indan-2-yl-[3-(4-phenylisochroman-1-yl)propyl]amine Formula: C27H29NO MolecularWeight: 383.52526

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NCCCC3C4=CC=CC=C4C(CO3)C5=CC=CC=C5

Isomeric SMILES

C1C(CC2=CC=CC=C21)NCCCC3C4=CC=CC=C4C(CO3)C5=CC=CC=C5

InChI

InChI=1S/C27H29NO/c1-2-9-20(10-3-1)26-19-29-27(25-14-7-6-13-24(25)26)15-8-16-28-23-17-21-11-4-5-12-22(21)18-23/h1-7,9-14,23,26-28H,8,15-19H2