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5-[methyl(1-phenylethyl)amino]-1-(2-propan-2-yl-2,3-dihydro-1H-inden-1-yl)pentan-1-one

5-[methyl(1-phenylethyl)amino]-1-(2-propan-2-yl-2,3-dihydro-1H-inden-1-yl)pentan-1-one

Systemtic Name:5-[methyl(1-phenylethyl)amino]-1-(2-propan-2-yl-2,3-dihydro-1H-inden-1-yl)pentan-1-one
Openeye Name:1-(2-isopropylindan-1-yl)-5-[methyl(1-phenylethyl)amino]pentan-1-one
CAS Name:5-[methyl(1-phenylethyl)amino]-1-(2-propan-2-yl-2,3-dihydro-1H-inden-1-yl)-1-pentanone
IUPAC Name:5-[methyl(1-phenylethyl)amino]-1-(2-propan-2-yl-2,3-dihydro-1H-inden-1-yl)pentan-1-one
Traditional Name:1-(2-isopropylindan-1-yl)-5-[methyl(1-phenylethyl)amino]pentan-1-one
Formula: C26H35NO
MolecularWeight: 377.5622
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC2=CC=CC=C2C1C(=O)CCCCN(C)C(C)C3=CC=CC=C3


Isomeric SMILES

CC(C)C1CC2=CC=CC=C2C1C(=O)CCCCN(C)C(C)C3=CC=CC=C3


InChI

InChI=1S/C26H35NO/c1-19(2)24-18-22-14-8-9-15-23(22)26(24)25(28)16-10-11-17-27(4)20(3)21-12-6-5-7-13-21/h5-9,12-15,19-20,24,26H,10-11,16-18H2,1-4H3


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