2-[[4-(diethylamino)phenyl]methyl]-3-phenylmethoxy-2,3-dihydroinden-1-one

Systemtic Name: 2-[[4-(diethylamino)phenyl]methyl]-3-phenylmethoxy-2,3-dihydroinden-1-one Openeye Name: 3-benzyloxy-2-[[4-(diethylamino)phenyl]methyl]indan-1-one CAS Name: 2-[[4-(diethylamino)phenyl]methyl]-3-phenylmethoxy-2,3-dihydroinden-1-one IUPAC Name: 2-[[4-(diethylamino)phenyl]methyl]-3-phenylmethoxy-2,3-dihydroinden-1-one Traditional Name: 3-benzoxy-2-[4-(diethylamino)benzyl]indan-1-one Formula: C27H29NO2 MolecularWeight: 399.52466

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)CC2C(C3=CC=CC=C3C2=O)OCC4=CC=CC=C4

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)CC2C(C3=CC=CC=C3C2=O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H29NO2/c1-3-28(4-2)22-16-14-20(15-17-22)18-25-26(29)23-12-8-9-13-24(23)27(25)30-19-21-10-6-5-7-11-21/h5-17,25,27H,3-4,18-19H2,1-2H3