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

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-8a-(phenylmethyl)-3,4,7,8-tetrahydro-1H-isoquinolin-6-one Openeye Name: 8a-benzyl-2-[(4-methoxyphenyl)methyl]-3,4,7,8-tetrahydro-1H-isoquinolin-6-one CAS Name: 2-[(4-methoxyphenyl)methyl]-8a-(phenylmethyl)-3,4,7,8-tetrahydro-1H-isoquinolin-6-one IUPAC Name: 8a-benzyl-2-[(4-methoxyphenyl)methyl]-3,4,7,8-tetrahydro-1H-isoquinolin-6-one Traditional Name: 8a-benzyl-2-p-anisyl-3,4,7,8-tetrahydro-1H-isoquinolin-6-one Formula: C24H27NO2 MolecularWeight: 361.47668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC3=CC(=O)CCC3(C2)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC3=CC(=O)CCC3(C2)CC4=CC=CC=C4

InChI

InChI=1S/C24H27NO2/c1-27-23-9-7-20(8-10-23)17-25-14-12-21-15-22(26)11-13-24(21,18-25)16-19-5-3-2-4-6-19/h2-10,15H,11-14,16-18H2,1H3