8a-methyl-2-(phenylmethyl)-3,4,7,8-tetrahydro-1H-isoquinolin-6-one

Systemtic Name: 8a-methyl-2-(phenylmethyl)-3,4,7,8-tetrahydro-1H-isoquinolin-6-one Openeye Name: 2-benzyl-8a-methyl-3,4,7,8-tetrahydro-1H-isoquinolin-6-one CAS Name: 8a-methyl-2-(phenylmethyl)-3,4,7,8-tetrahydro-1H-isoquinolin-6-one IUPAC Name: 2-benzyl-8a-methyl-3,4,7,8-tetrahydro-1H-isoquinolin-6-one Traditional Name: 2-benzyl-8a-methyl-3,4,7,8-tetrahydro-1H-isoquinolin-6-one Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)C=C1CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CC12CCC(=O)C=C1CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C17H21NO/c1-17-9-7-16(19)11-15(17)8-10-18(13-17)12-14-5-3-2-4-6-14/h2-6,11H,7-10,12-13H2,1H3