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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NCCCC3(COCC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1C(CC2=CC=CC=C21)NCCCC3(COCC4=CC=CC=C43)C5=CC=CC=C5

InChI

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