2-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[(4-benzyloxy-3-methoxy-phenyl)methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(4-benzoxy-3-methoxy-benzyl)-3,4-dihydro-1H-isoquinoline Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN2CCC3=CC=CC=C3C2)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CN2CCC3=CC=CC=C3C2)OCC4=CC=CC=C4

InChI

InChI=1S/C24H25NO2/c1-26-24-15-20(11-12-23(24)27-18-19-7-3-2-4-8-19)16-25-14-13-21-9-5-6-10-22(21)17-25/h2-12,15H,13-14,16-18H2,1H3