1-(3-chloranyl-4-methoxy-phenyl)-N-methyl-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanamine

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-N-methyl-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanamine Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-N-methyl-1-(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanamine CAS Name: 1-(3-chloro-4-methoxyphenyl)-N-methyl-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanamine IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-N-methyl-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanamine Traditional Name: [(3-chloro-4-methoxy-phenyl)-(4,5,6,7-tetrahydrobenzothiophen-2-yl)methyl]-methyl-amine Formula: C17H20ClNOS MolecularWeight: 321.8648

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC(=C(C=C1)OC)Cl)C2=CC3=C(S2)CCCC3

Isomeric SMILES

CNC(C1=CC(=C(C=C1)OC)Cl)C2=CC3=C(S2)CCCC3

InChI

InChI=1S/C17H20ClNOS/c1-19-17(12-7-8-14(20-2)13(18)9-12)16-10-11-5-3-4-6-15(11)21-16/h7-10,17,19H,3-6H2,1-2H3