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6-phenylmethoxy-1,2,3,4-tetrahydroquinoline

6-phenylmethoxy-1,2,3,4-tetrahydroquinoline

Systemtic Name:6-phenylmethoxy-1,2,3,4-tetrahydroquinoline
Openeye Name:6-benzyloxy-1,2,3,4-tetrahydroquinoline
CAS Name:6-phenylmethoxy-1,2,3,4-tetrahydroquinoline
IUPAC Name:6-phenylmethoxy-1,2,3,4-tetrahydroquinoline
Traditional Name:6-benzoxy-1,2,3,4-tetrahydroquinoline
Formula: C16H17NO
MolecularWeight: 239.31228
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OCC3=CC=CC=C3)NC1


Isomeric SMILES

C1CC2=C(C=CC(=C2)OCC3=CC=CC=C3)NC1


InChI

InChI=1S/C16H17NO/c1-2-5-13(6-3-1)12-18-15-8-9-16-14(11-15)7-4-10-17-16/h1-3,5-6,8-9,11,17H,4,7,10,12H2


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