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1-(4-pentoxyphenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline

1-(4-pentoxyphenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name:1-(4-pentoxyphenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline
Openeye Name:6-benzyloxy-1-(4-pentoxyphenyl)-1,2,3,4-tetrahydroisoquinoline
CAS Name:1-(4-pentoxyphenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline
IUPAC Name:1-(4-pentoxyphenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline
Traditional Name:1-(4-amoxyphenyl)-6-benzoxy-1,2,3,4-tetrahydroisoquinoline
Formula: C27H31NO2
MolecularWeight: 401.54054
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2C3=C(CCN2)C=C(C=C3)OCC4=CC=CC=C4


Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2C3=C(CCN2)C=C(C=C3)OCC4=CC=CC=C4


InChI

InChI=1S/C27H31NO2/c1-2-3-7-18-29-24-12-10-22(11-13-24)27-26-15-14-25(19-23(26)16-17-28-27)30-20-21-8-5-4-6-9-21/h4-6,8-15,19,27-28H,2-3,7,16-18,20H2,1H3


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