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

Systemtic Name: 4-ethoxy-1,2,3-trimethyl-N-(phenylmethyl)cyclohepta[c]pyrrol-8-imine Openeye Name: N-benzyl-4-ethoxy-1,2,3-trimethyl-cyclohepta[c]pyrrol-8-imine CAS Name: 4-ethoxy-1,2,3-trimethyl-N-(phenylmethyl)-8-cyclohepta[c]pyrrolimine IUPAC Name: N-benzyl-4-ethoxy-1,2,3-trimethylcyclohepta[c]pyrrol-8-imine Traditional Name: benzyl-(4-ethoxy-1,2,3-trimethyl-cyclohepta[c]pyrrol-8-ylidene)amine Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=NCC2=CC=CC=C2)C3=C(N(C(=C13)C)C)C

Isomeric SMILES

CCOC1=CC=CC(=NCC2=CC=CC=C2)C3=C(N(C(=C13)C)C)C

InChI

InChI=1S/C21H24N2O/c1-5-24-19-13-9-12-18(22-14-17-10-7-6-8-11-17)20-15(2)23(4)16(3)21(19)20/h6-13H,5,14H2,1-4H3