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2-[(4-chloranylphenoxy)methyl]-1-methyl-3-[(3-methylpiperidin-1-yl)methyl]indole

2-[(4-chloranylphenoxy)methyl]-1-methyl-3-[(3-methylpiperidin-1-yl)methyl]indole

Systemtic Name:2-[(4-chloranylphenoxy)methyl]-1-methyl-3-[(3-methylpiperidin-1-yl)methyl]indole
Openeye Name:2-[(4-chlorophenoxy)methyl]-1-methyl-3-[(3-methyl-1-piperidyl)methyl]indole
CAS Name:2-[(4-chlorophenoxy)methyl]-1-methyl-3-[(3-methyl-1-piperidinyl)methyl]indole
IUPAC Name:2-[(4-chlorophenoxy)methyl]-1-methyl-3-[(3-methylpiperidin-1-yl)methyl]indole
Traditional Name:2-[(4-chlorophenoxy)methyl]-1-methyl-3-[(3-methylpiperidino)methyl]indole
Formula: C23H27ClN2O
MolecularWeight: 382.92628
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=C(N(C3=CC=CC=C32)C)COC4=CC=C(C=C4)Cl


Isomeric SMILES

CC1CCCN(C1)CC2=C(N(C3=CC=CC=C32)C)COC4=CC=C(C=C4)Cl


InChI

InChI=1S/C23H27ClN2O/c1-17-6-5-13-26(14-17)15-21-20-7-3-4-8-22(20)25(2)23(21)16-27-19-11-9-18(24)10-12-19/h3-4,7-12,17H,5-6,13-16H2,1-2H3


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