N-ethyl-7-propoxy-2,3,4,5-tetrahydro-1-benzoxepin-5-amine

Systemtic Name: N-ethyl-7-propoxy-2,3,4,5-tetrahydro-1-benzoxepin-5-amine Openeye Name: N-ethyl-7-propoxy-2,3,4,5-tetrahydro-1-benzoxepin-5-amine CAS Name: N-ethyl-7-propoxy-2,3,4,5-tetrahydro-1-benzoxepin-5-amine IUPAC Name: N-ethyl-7-propoxy-2,3,4,5-tetrahydro-1-benzoxepin-5-amine Traditional Name: ethyl-(7-propoxy-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amine Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)OCCCC2NCC

Isomeric SMILES

CCCOC1=CC2=C(C=C1)OCCCC2NCC

InChI

InChI=1S/C15H23NO2/c1-3-9-17-12-7-8-15-13(11-12)14(16-4-2)6-5-10-18-15/h7-8,11,14,16H,3-6,9-10H2,1-2H3