N-cyclohexyl-4-ethoxy-1,2,3-trimethyl-cyclohepta[c]pyrrol-8-imine

Systemtic Name: N-cyclohexyl-4-ethoxy-1,2,3-trimethyl-cyclohepta[c]pyrrol-8-imine Openeye Name: N-cyclohexyl-4-ethoxy-1,2,3-trimethyl-cyclohepta[c]pyrrol-8-imine CAS Name: N-cyclohexyl-4-ethoxy-1,2,3-trimethyl-8-cyclohepta[c]pyrrolimine IUPAC Name: N-cyclohexyl-4-ethoxy-1,2,3-trimethylcyclohepta[c]pyrrol-8-imine Traditional Name: cyclohexyl-(4-ethoxy-1,2,3-trimethyl-cyclohepta[c]pyrrol-8-ylidene)amine Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=NC2CCCCC2)C3=C(N(C(=C13)C)C)C

Isomeric SMILES

CCOC1=CC=CC(=NC2CCCCC2)C3=C(N(C(=C13)C)C)C

InChI

InChI=1S/C20H28N2O/c1-5-23-18-13-9-12-17(21-16-10-7-6-8-11-16)19-14(2)22(4)15(3)20(18)19/h9,12-13,16H,5-8,10-11H2,1-4H3