8-(3-methoxyphenyl)-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 8-(3-methoxyphenyl)-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-benzyl-8-(3-methoxyphenyl)-3,4-dihydro-1H-isoquinoline CAS Name: 8-(3-methoxyphenyl)-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-benzyl-8-(3-methoxyphenyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-benzyl-8-(3-methoxyphenyl)-3,4-dihydro-1H-isoquinoline Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C3CN(CCC3=CC=C2)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=C3CN(CCC3=CC=C2)CC4=CC=CC=C4

InChI

InChI=1S/C23H23NO/c1-25-21-11-5-10-20(15-21)22-12-6-9-19-13-14-24(17-23(19)22)16-18-7-3-2-4-8-18/h2-12,15H,13-14,16-17H2,1H3