(3-bromanyl-4-methoxy-phenyl)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanamine

Systemtic Name: (3-bromanyl-4-methoxy-phenyl)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanamine Openeye Name: (3-bromo-4-methoxy-phenyl)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanamine CAS Name: (3-bromo-4-methoxyphenyl)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanamine IUPAC Name: (3-bromo-4-methoxyphenyl)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanamine Traditional Name: [(3-bromo-4-methoxy-phenyl)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methyl]amine Formula: C17H20BrNOS MolecularWeight: 366.3158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=CC3=C(S2)CCCCC3)N)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(C2=CC3=C(S2)CCCCC3)N)Br

InChI

InChI=1S/C17H20BrNOS/c1-20-14-8-7-12(9-13(14)18)17(19)16-10-11-5-3-2-4-6-15(11)21-16/h7-10,17H,2-6,19H2,1H3