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1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-(2-methoxy-5-methyl-phenyl)-N-methyl-methanamine

1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-(2-methoxy-5-methyl-phenyl)-N-methyl-methanamine

Systemtic Name:1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-(2-methoxy-5-methyl-phenyl)-N-methyl-methanamine
Openeye Name:1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-(2-methoxy-5-methyl-phenyl)-N-methyl-methanamine
CAS Name:1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-(2-methoxy-5-methylphenyl)-N-methylmethanamine
IUPAC Name:1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-(2-methoxy-5-methylphenyl)-N-methylmethanamine
Traditional Name:[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-(2-methoxy-5-methyl-phenyl)methyl]-methyl-amine
Formula: C17H21NOS
MolecularWeight: 287.41974
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C2=CC3=C(S2)CCC3)NC


Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C2=CC3=C(S2)CCC3)NC


InChI

InChI=1S/C17H21NOS/c1-11-7-8-14(19-3)13(9-11)17(18-2)16-10-12-5-4-6-15(12)20-16/h7-10,17-18H,4-6H2,1-3H3


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