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

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

Systemtic Name:6-methoxy-2-phenethyl-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline
Openeye Name:1-[(4-benzyloxyphenyl)methyl]-6-methoxy-2-phenethyl-3,4-dihydro-1H-isoquinoline
CAS Name:6-methoxy-2-phenethyl-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline
IUPAC Name:6-methoxy-2-phenethyl-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline
Traditional Name:1-(4-benzoxybenzyl)-6-methoxy-2-phenethyl-3,4-dihydro-1H-isoquinoline
Formula: C32H33NO2
MolecularWeight: 463.60992
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(N(CC2)CCC3=CC=CC=C3)CC4=CC=C(C=C4)OCC5=CC=CC=C5


Isomeric SMILES

COC1=CC2=C(C=C1)C(N(CC2)CCC3=CC=CC=C3)CC4=CC=C(C=C4)OCC5=CC=CC=C5


InChI

InChI=1S/C32H33NO2/c1-34-30-16-17-31-28(23-30)19-21-33(20-18-25-8-4-2-5-9-25)32(31)22-26-12-14-29(15-13-26)35-24-27-10-6-3-7-11-27/h2-17,23,32H,18-22,24H2,1H3


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