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

Systemtic Name: 8a-(phenylmethyl)-2-(pyridin-4-ylmethyl)-3,4,7,8-tetrahydro-1H-isoquinolin-6-one Openeye Name: 8a-benzyl-2-(4-pyridylmethyl)-3,4,7,8-tetrahydro-1H-isoquinolin-6-one CAS Name: 8a-(phenylmethyl)-2-(pyridin-4-ylmethyl)-3,4,7,8-tetrahydro-1H-isoquinolin-6-one IUPAC Name: 8a-benzyl-2-(pyridin-4-ylmethyl)-3,4,7,8-tetrahydro-1H-isoquinolin-6-one Traditional Name: 8a-benzyl-2-(4-pyridylmethyl)-3,4,7,8-tetrahydro-1H-isoquinolin-6-one Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CN(CCC2=CC1=O)CC3=CC=NC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CC2(CN(CCC2=CC1=O)CC3=CC=NC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O/c25-21-6-10-22(15-18-4-2-1-3-5-18)17-24(13-9-20(22)14-21)16-19-7-11-23-12-8-19/h1-5,7-8,11-12,14H,6,9-10,13,15-17H2