5-methyl-2-phenyl-4,6,7,8-tetrahydrofuro[3,2-c]azepine

Systemtic Name: 5-methyl-2-phenyl-4,6,7,8-tetrahydrofuro[3,2-c]azepine Openeye Name: 5-methyl-2-phenyl-4,6,7,8-tetrahydrofuro[3,2-c]azepine CAS Name: 5-methyl-2-phenyl-4,6,7,8-tetrahydrofuro[3,2-c]azepine IUPAC Name: 5-methyl-2-phenyl-4,6,7,8-tetrahydrofuro[3,2-c]azepine Traditional Name: 5-methyl-2-phenyl-4,6,7,8-tetrahydrofur[3,2-c]azepine Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C(C1)C=C(O2)C3=CC=CC=C3

Isomeric SMILES

CN1CCCC2=C(C1)C=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C15H17NO/c1-16-9-5-8-14-13(11-16)10-15(17-14)12-6-3-2-4-7-12/h2-4,6-7,10H,5,8-9,11H2,1H3