6-methoxy-2-(oxan-4-yl)-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6-methoxy-2-(oxan-4-yl)-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 1-[(4-benzyloxyphenyl)methyl]-6-methoxy-2-tetrahydropyran-4-yl-3,4-dihydro-1H-isoquinoline CAS Name: 6-methoxy-2-(4-oxanyl)-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 6-methoxy-2-(oxan-4-yl)-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 1-(4-benzoxybenzyl)-6-methoxy-2-tetrahydropyran-4-yl-3,4-dihydro-1H-isoquinoline Formula: C29H33NO3 MolecularWeight: 443.57722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(N(CC2)C3CCOCC3)CC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C(N(CC2)C3CCOCC3)CC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C29H33NO3/c1-31-27-11-12-28-24(20-27)13-16-30(25-14-17-32-18-15-25)29(28)19-22-7-9-26(10-8-22)33-21-23-5-3-2-4-6-23/h2-12,20,25,29H,13-19,21H2,1H3