6-methyl-5-phenyl-5,7,8,9-tetrahydropyrido[3,2-c]azepine

Systemtic Name: 6-methyl-5-phenyl-5,7,8,9-tetrahydropyrido[3,2-c]azepine Openeye Name: 6-methyl-5-phenyl-5,7,8,9-tetrahydropyrido[3,2-c]azepine CAS Name: 6-methyl-5-phenyl-5,7,8,9-tetrahydropyrido[3,2-c]azepine IUPAC Name: 6-methyl-5-phenyl-5,7,8,9-tetrahydropyrido[3,2-c]azepine Traditional Name: 6-methyl-5-phenyl-5,7,8,9-tetrahydropyrid[3,2-c]azepine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C(C1C3=CC=CC=C3)C=CC=N2

Isomeric SMILES

CN1CCCC2=C(C1C3=CC=CC=C3)C=CC=N2

InChI

InChI=1S/C16H18N2/c1-18-12-6-10-15-14(9-5-11-17-15)16(18)13-7-3-2-4-8-13/h2-5,7-9,11,16H,6,10,12H2,1H3