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2-[(3-ethoxyphenyl)methyl]-7-methoxy-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline

2-[(3-ethoxyphenyl)methyl]-7-methoxy-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name:2-[(3-ethoxyphenyl)methyl]-7-methoxy-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline
Openeye Name:6-benzyloxy-2-[(3-ethoxyphenyl)methyl]-7-methoxy-3,4-dihydro-1H-isoquinoline
CAS Name:2-[(3-ethoxyphenyl)methyl]-7-methoxy-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline
IUPAC Name:2-[(3-ethoxyphenyl)methyl]-7-methoxy-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline
Traditional Name:6-benzoxy-2-(3-ethoxybenzyl)-7-methoxy-3,4-dihydro-1H-isoquinoline
Formula: C26H29NO3
MolecularWeight: 403.51336
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)CN2CCC3=CC(=C(C=C3C2)OC)OCC4=CC=CC=C4


Isomeric SMILES

CCOC1=CC=CC(=C1)CN2CCC3=CC(=C(C=C3C2)OC)OCC4=CC=CC=C4


InChI

InChI=1S/C26H29NO3/c1-3-29-24-11-7-10-21(14-24)17-27-13-12-22-15-26(25(28-2)16-23(22)18-27)30-19-20-8-5-4-6-9-20/h4-11,14-16H,3,12-13,17-19H2,1-2H3


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