3-methyl-1-(phenylmethyl)-5,6,7,7a-tetrahydro-4H-indol-2-one

Systemtic Name: 3-methyl-1-(phenylmethyl)-5,6,7,7a-tetrahydro-4H-indol-2-one Openeye Name: 1-benzyl-3-methyl-5,6,7,7a-tetrahydro-4H-indol-2-one CAS Name: 3-methyl-1-(phenylmethyl)-5,6,7,7a-tetrahydro-4H-indol-2-one IUPAC Name: 1-benzyl-3-methyl-5,6,7,7a-tetrahydro-4H-indol-2-one Traditional Name: 1-benzyl-3-methyl-5,6,7,7a-tetrahydro-4H-indol-2-one Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCC2N(C1=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C2CCCCC2N(C1=O)CC3=CC=CC=C3

InChI

InChI=1S/C16H19NO/c1-12-14-9-5-6-10-15(14)17(16(12)18)11-13-7-3-2-4-8-13/h2-4,7-8,15H,5-6,9-11H2,1H3