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8-chloranyl-N,N-dimethyl-5-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-amine

8-chloranyl-N,N-dimethyl-5-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name:8-chloranyl-N,N-dimethyl-5-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-amine
Openeye Name:5-benzyloxy-8-chloro-N,N-dimethyl-tetralin-1-amine
CAS Name:8-chloro-N,N-dimethyl-5-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-amine
IUPAC Name:8-chloro-N,N-dimethyl-5-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-amine
Traditional Name:(5-benzoxy-8-chloro-tetralin-1-yl)-dimethyl-amine
Formula: C19H22ClNO
MolecularWeight: 315.83708
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCCC2=C(C=CC(=C12)Cl)OCC3=CC=CC=C3


Isomeric SMILES

CN(C)C1CCCC2=C(C=CC(=C12)Cl)OCC3=CC=CC=C3


InChI

InChI=1S/C19H22ClNO/c1-21(2)17-10-6-9-15-18(12-11-16(20)19(15)17)22-13-14-7-4-3-5-8-14/h3-5,7-8,11-12,17H,6,9-10,13H2,1-2H3


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