5-methyl-2-(phenylmethyl)-3,4,7,8-tetrahydroisoquinolin-1-one

Systemtic Name: 5-methyl-2-(phenylmethyl)-3,4,7,8-tetrahydroisoquinolin-1-one Openeye Name: 2-benzyl-5-methyl-3,4,7,8-tetrahydroisoquinolin-1-one CAS Name: 5-methyl-2-(phenylmethyl)-3,4,7,8-tetrahydroisoquinolin-1-one IUPAC Name: 2-benzyl-5-methyl-3,4,7,8-tetrahydroisoquinolin-1-one Traditional Name: 2-benzyl-5-methyl-3,4,7,8-tetrahydroisoquinolin-1-one Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC2=C1CCN(C2=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CCCC2=C1CCN(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H19NO/c1-13-6-5-9-16-15(13)10-11-18(17(16)19)12-14-7-3-2-4-8-14/h2-4,6-8H,5,9-12H2,1H3