2,3,5,6-tetramethyl-1-(2,3,4,5-tetrahydro-1-benzoxepin-7-yl)piperazine

Systemtic Name: 2,3,5,6-tetramethyl-1-(2,3,4,5-tetrahydro-1-benzoxepin-7-yl)piperazine Openeye Name: 2,3,5,6-tetramethyl-1-(2,3,4,5-tetrahydro-1-benzoxepin-7-yl)piperazine CAS Name: 2,3,5,6-tetramethyl-1-(2,3,4,5-tetrahydro-1-benzoxepin-7-yl)piperazine IUPAC Name: 2,3,5,6-tetramethyl-1-(2,3,4,5-tetrahydro-1-benzoxepin-7-yl)piperazine Traditional Name: 2,3,5,6-tetramethyl-1-(2,3,4,5-tetrahydro-1-benzoxepin-7-yl)piperazine Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(C(N1)C)C)C2=CC3=C(C=C2)OCCCC3)C

Isomeric SMILES

CC1C(N(C(C(N1)C)C)C2=CC3=C(C=C2)OCCCC3)C

InChI

InChI=1S/C18H28N2O/c1-12-14(3)20(15(4)13(2)19-12)17-8-9-18-16(11-17)7-5-6-10-21-18/h8-9,11-15,19H,5-7,10H2,1-4H3