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4-ethyl-9-methyl-1-(phenylmethyl)-8,9-dihydro-7H-benzo[g]indol-6-one

4-ethyl-9-methyl-1-(phenylmethyl)-8,9-dihydro-7H-benzo[g]indol-6-one

Systemtic Name:4-ethyl-9-methyl-1-(phenylmethyl)-8,9-dihydro-7H-benzo[g]indol-6-one
Openeye Name:1-benzyl-4-ethyl-9-methyl-8,9-dihydro-7H-benzo[g]indol-6-one
CAS Name:4-ethyl-9-methyl-1-(phenylmethyl)-8,9-dihydro-7H-benzo[g]indol-6-one
IUPAC Name:1-benzyl-4-ethyl-9-methyl-8,9-dihydro-7H-benzo[g]indol-6-one
Traditional Name:1-benzyl-4-ethyl-9-methyl-8,9-dihydro-7H-benz[g]indol-6-one
Formula: C22H23NO
MolecularWeight: 317.42412
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C=CN(C2=C3C(CCC(=O)C3=C1)C)CC4=CC=CC=C4


Isomeric SMILES

CCC1=C2C=CN(C2=C3C(CCC(=O)C3=C1)C)CC4=CC=CC=C4


InChI

InChI=1S/C22H23NO/c1-3-17-13-19-20(24)10-9-15(2)21(19)22-18(17)11-12-23(22)14-16-7-5-4-6-8-16/h4-8,11-13,15H,3,9-10,14H2,1-2H3


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