N-[(5-methoxy-2-methyl-3-phenyl-1-benzofuran-6-yl)methyl]-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-[(5-methoxy-2-methyl-3-phenyl-1-benzofuran-6-yl)methyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[(5-methoxy-2-methyl-3-phenyl-benzofuran-6-yl)methyl]indan-5-amine CAS Name: N-[(5-methoxy-2-methyl-3-phenyl-6-benzofuranyl)methyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[(5-methoxy-2-methyl-3-phenyl-1-benzofuran-6-yl)methyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: indan-5-yl-[(5-methoxy-2-methyl-3-phenyl-benzofuran-6-yl)methyl]amine Formula: C26H25NO2 MolecularWeight: 383.4822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2O1)CNC3=CC4=C(CCC4)C=C3)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2O1)CNC3=CC4=C(CCC4)C=C3)OC)C5=CC=CC=C5

InChI

InChI=1S/C26H25NO2/c1-17-26(19-7-4-3-5-8-19)23-15-24(28-2)21(14-25(23)29-17)16-27-22-12-11-18-9-6-10-20(18)13-22/h3-5,7-8,11-15,27H,6,9-10,16H2,1-2H3