5-methyl-2-(phenylmethyl)-1,3,4,7,8,8a-hexahydroisoquinolin-6-one

Systemtic Name: 5-methyl-2-(phenylmethyl)-1,3,4,7,8,8a-hexahydroisoquinolin-6-one Openeye Name: 2-benzyl-5-methyl-1,3,4,7,8,8a-hexahydroisoquinolin-6-one CAS Name: 5-methyl-2-(phenylmethyl)-1,3,4,7,8,8a-hexahydroisoquinolin-6-one IUPAC Name: 2-benzyl-5-methyl-1,3,4,7,8,8a-hexahydroisoquinolin-6-one Traditional Name: 2-benzyl-5-methyl-1,3,4,7,8,8a-hexahydroisoquinolin-6-one Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCN(CC2CCC1=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C2CCN(CC2CCC1=O)CC3=CC=CC=C3

InChI

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