[2-[methyl(phenethyl)amino]-1,3-dihydroinden-2-yl]-morpholin-4-yl-methanone

Systemtic Name: [2-[methyl(phenethyl)amino]-1,3-dihydroinden-2-yl]-morpholin-4-yl-methanone Openeye Name: [2-[methyl(phenethyl)amino]indan-2-yl]-morpholino-methanone CAS Name: [2-[methyl(phenethyl)amino]-1,3-dihydroinden-2-yl]-(4-morpholinyl)methanone IUPAC Name: [2-[methyl(phenethyl)amino]-1,3-dihydroinden-2-yl]-morpholin-4-ylmethanone Traditional Name: [2-[methyl(phenethyl)amino]indan-2-yl]-morpholino-methanone Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)C(=O)N4CCOCC4

Isomeric SMILES

CN(CCC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)C(=O)N4CCOCC4

InChI

InChI=1S/C23H28N2O2/c1-24(12-11-19-7-3-2-4-8-19)23(22(26)25-13-15-27-16-14-25)17-20-9-5-6-10-21(20)18-23/h2-10H,11-18H2,1H3