N-cyclopropyl-7-methoxy-2,3,4,5-tetrahydro-1-benzothiepin-5-amine

Systemtic Name: N-cyclopropyl-7-methoxy-2,3,4,5-tetrahydro-1-benzothiepin-5-amine Openeye Name: N-cyclopropyl-7-methoxy-2,3,4,5-tetrahydro-1-benzothiepin-5-amine CAS Name: N-cyclopropyl-7-methoxy-2,3,4,5-tetrahydro-1-benzothiepin-5-amine IUPAC Name: N-cyclopropyl-7-methoxy-2,3,4,5-tetrahydro-1-benzothiepin-5-amine Traditional Name: cyclopropyl-(7-methoxy-2,3,4,5-tetrahydro-1-benzothiepin-5-yl)amine Formula: C14H19NOS MolecularWeight: 249.37176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SCCCC2NC3CC3

Isomeric SMILES

COC1=CC2=C(C=C1)SCCCC2NC3CC3

InChI

InChI=1S/C14H19NOS/c1-16-11-6-7-14-12(9-11)13(3-2-8-17-14)15-10-4-5-10/h6-7,9-10,13,15H,2-5,8H2,1H3