7-methoxy-8-phenyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 7-methoxy-8-phenyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-benzyl-7-methoxy-8-phenyl-3,4-dihydro-1H-isoquinoline CAS Name: 7-methoxy-8-phenyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-benzyl-7-methoxy-8-phenyl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-benzyl-7-methoxy-8-phenyl-3,4-dihydro-1H-isoquinoline Formula: C23H23NO MolecularWeight: 329.43482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CCN(C2)CC3=CC=CC=C3)C=C1)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C2=C(CCN(C2)CC3=CC=CC=C3)C=C1)C4=CC=CC=C4

InChI

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